diff --git a/Contrib/CalcLigRMSD/CalcLigRMSD.py b/Contrib/CalcLigRMSD/CalcLigRMSD.py
new file mode 100644
index 000000000..149ac5717
--- /dev/null
+++ b/Contrib/CalcLigRMSD/CalcLigRMSD.py
@@ -0,0 +1,76 @@
+#
+# Copyright (C) 2021 Carmen Esposito
+#
+# @@ All Rights Reserved @@
+# This file is part of the RDKit.
+# The contents are covered by the terms of the BSD license
+# which is included in the file license.txt, found at the root
+# of the RDKit source tree.
+#
+from rdkit import Chem
+from rdkit.Chem import rdFMCS
+import numpy as np
+
+
+def CalcLigRMSD(lig1, lig2, rename_lig2 = True, output_filename="tmp.pdb"):
+ """
+ Calculate the Root-mean-square deviation (RMSD) between two prealigned ligands,
+ even when atom names between the two ligands are not matching.
+ The symmetry of the molecules is taken into consideration (e.g. tri-methyl groups).
+ Moreover, if one ligand structure has missing atoms (e.g. undefined electron density in the crystal structure),
+ the RMSD is calculated for the maximum common substructure (MCS).
+
+ Parameters
+ ----------
+ lig1 : RDKit molecule
+ lig2 : RDKit molecule
+ rename_lig2 : bool, optional
+ True to rename the atoms of lig2 according to the atom names of lig1
+ output_filename : str, optional
+ If rename_lig2 is set to True, a PDB file with the renamed lig2 atoms is written as output.
+ This may be useful to check that the RMSD has been "properly" calculated,
+ i.e. that the atoms have been properly matched for the calculation of the RMSD.
+
+ Returns
+ -------
+ rmsd : float
+ Root-mean-square deviation between the two input molecules
+ """
+
+ # Exclude hydrogen atoms from the RMSD calculation
+ lig1 = Chem.RemoveHs(lig1)
+ lig2 = Chem.RemoveHs(lig2)
+ # Extract coordinates
+ coordinates_lig2 = lig2.GetConformer().GetPositions()
+ coordinates_lig1 = lig1.GetConformer().GetPositions()
+ # Calculate the RMSD between the MCS of lig1 and lig2 (useful if e.g. the crystal structures has missing atoms)
+ res=rdFMCS.FindMCS([lig1,lig2])
+ ref_mol = Chem.MolFromSmarts(res.smartsString)
+ # Match the ligands to the MCS
+ # For lig2, the molecular symmetry is considered:
+ # If 2 atoms are symmetric (3 and 4), two indeces combinations are printed out
+ # ((0,1,2,3,4), (0,1,2,4,3)) and stored in mas2_list
+ mas1 = list(lig1.GetSubstructMatch(ref_mol)) # match lig1 to MCS
+ mas2_list = lig2.GetSubstructMatches(ref_mol, uniquify =False)
+ # Reorder the coordinates of the ligands and calculate the RMSD between all possible symmetrical atom matches
+ coordinates_lig1 = coordinates_lig1[mas1]
+ list_rmsd = []
+ for match1 in mas2_list:
+ coordinates_lig2_tmp = coordinates_lig2[list(match1)]
+ diff = coordinates_lig2_tmp - coordinates_lig1
+ list_rmsd.append(np.sqrt((diff * diff).sum() / len(coordinates_lig2_tmp))) # rmsd
+ # Return the minimum RMSD
+ lig_rmsd = min(list_rmsd)
+ # Write out a PDB file with matched atom names
+ if rename_lig2:
+ mas2 = mas2_list[np.argmin(list_rmsd)]
+ correspondence_key2_item1 = dict(zip(mas2, mas1))
+ atom_names_lig1 = [atom1.GetPDBResidueInfo().GetName() for atom1 in lig1.GetAtoms()]
+ lig1_ResName = lig1.GetAtoms()[0].GetPDBResidueInfo().GetResidueName()
+ for i, atom1 in enumerate(lig2.GetAtoms()):
+ atom1.GetPDBResidueInfo().SetResidueName(lig1_ResName)
+ if i in correspondence_key2_item1.keys():
+ atom1.GetPDBResidueInfo().SetName(atom_names_lig1[correspondence_key2_item1[i]])
+ Chem.MolToPDBFile(lig2, output_filename)
+ return lig_rmsd
+
diff --git a/Contrib/CalcLigRMSD/Examples_CalcLigRMSD.ipynb b/Contrib/CalcLigRMSD/Examples_CalcLigRMSD.ipynb
new file mode 100644
index 000000000..1fe369ae9
--- /dev/null
+++ b/Contrib/CalcLigRMSD/Examples_CalcLigRMSD.ipynb
@@ -0,0 +1,758 @@
+{
+ "cells": [
+ {
+ "cell_type": "code",
+ "execution_count": 1,
+ "metadata": {},
+ "outputs": [],
+ "source": [
+ "from CalcLigRMSD import *"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "# CalcLigRMSD"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "CalcLigRMSD calculates the Root-mean-square deviation (RMSD) between two prealigned molecules. \n",
+ "\n",
+ "This jupyter notebook shows examples of how to use the CalcLigRMSD function. \n",
+ "This function is particularly useful in 2 cases:\n",
+ "\n",
+ "1. when the atom names in the compared structures do not match, i.e. when the same atoms present different names in the coordinate files. \n",
+ "2. when one or both structures have missing atoms. This occurs, for example, in crystallographic structures when some atoms are not well defined in the electron density map.\n",
+ "\n",
+ "Below, there are also examples of how to align protein structures and extract ligand coordinates using a python/pymol function. The code below may be used both when the protein structures have multiple chains/domains and when protein structures present multiple copies of the ligand of interest, either in the binding pocket or on the surface."
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "#### How to use the CalcLigRMSD function:"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 2,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "Help on function CalcLigRMSD in module CalcLigRMSD:\n",
+ "\n",
+ "CalcLigRMSD(lig1, lig2, rename_lig2=True, output_filename='tmp.pdb')\n",
+ " Calculate the Root-mean-square deviation (RMSD) between two prealigned ligands, \n",
+ " even when atom names between the two ligands are not matching.\n",
+ " The symmetry of the molecules is taken into consideration (e.g. tri-methyl groups). \n",
+ " Moreover, if one ligand structure has missing atoms (e.g. undefined electron density in the crystal structure), \n",
+ " the RMSD is calculated for the maximum common substructure (MCS).\n",
+ " \n",
+ " Parameters\n",
+ " ----------\n",
+ " lig1 : RDKit molecule\n",
+ " lig2 : RDKit molecule\n",
+ " rename_lig2 : bool, optional\n",
+ " True to rename the atoms of lig2 according to the atom names of lig1\n",
+ " output_filename : str, optional\n",
+ " If rename_lig2 is set to True, a PDB file with the renamed lig2 atoms is written as output.\n",
+ " This may be useful to check that the RMSD has been \"properly\" calculated, \n",
+ " i.e. that the atoms have been properly matched for the calculation of the RMSD.\n",
+ " \n",
+ " Returns\n",
+ " -------\n",
+ " rmsd : float\n",
+ " Root-mean-square deviation between the two input molecules\n",
+ "\n"
+ ]
+ }
+ ],
+ "source": [
+ "help(CalcLigRMSD)"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "# RMSD between Pre-aligned Ligands with not Matching Atom Names "
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Basic Example"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "#### Complex between the kinase protein AURKA and the JVE ligand\n",
+ "\n",
+ "Comparison between the crystal structure of JVE (pink, PDB code: 4UZH) and the docked pose of JVE (yellow).\n",
+ "JVE was docked into the the AURKA structure 2C6E using AutodockVina. "
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 3,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 1.66\n"
+ ]
+ }
+ ],
+ "source": [
+ "docked_ligand = Chem.MolFromPDBFile(\"data/docked_2c6e_JVE_pH74_netcharge1.pdb\")\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/4uzh_JVE.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/JVE_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")\n",
+ "\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "The atom names in the docked structure and in the crystal structure are different. However, the function is able to match the atoms and calculate the RMSD.\n",
+ "\n",
+ "![](\"./figures/JVE.png\")
"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Examples where symmetry needs to be considered"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "#### Complex between the kinase protein AURKA and the N15 ligand"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 4,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 1.49\n"
+ ]
+ }
+ ],
+ "source": [
+ "docked_ligand = Chem.MolFromPDBFile(\"data/docked_2c6e_N15_pH74_netcharge1.pdb\")\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/3w2c_N15.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/N15_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")\n",
+ "\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "The N15 ligand contains two symmetric groups (highlighted in the Figure below). The algorithm takes symmetry into consideration: it calculates the RMSD between all possible \"symmetrical\" combinations and returns the minimum RMSD. The structures with matched atom names corresponding to the lowest RMSD are reported in the figure below.\n",
+ "\n",
+ "![](\"./figures/N15.png\")
"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "#### Complex between the kinase protein AURKA and the AKI ligand"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 5,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 4.55\n"
+ ]
+ }
+ ],
+ "source": [
+ "docked_ligand = Chem.MolFromPDBFile(\"data/docked_2c6e_AKI_pH74_netcharge1.pdb\")\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/3m11_AKI.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/AKI_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "The AKI ligand contains four symmetric groups (highlighted in the Figure below). Again, the code takes symmetry into consideration!\n",
+ "\n",
+ "![](\"./figures/AKI.png\")
"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "### Example for a very symmetrical molecule\n",
+ "\n",
+ "![](\"./figures/BEG.png\")
"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "BEG is a very symmetrical molecule (see [this ref](https://jcheminf.biomedcentral.com/articles/10.1186/s13321-019-0362-7)). Not only it does it contain two benzene groups but the entire molecule is symmetrical. We have downloaded the crystal structure 1D4I and extracted the coordinates of the BEG molecule (1d4i_BEG.pdb). In a copy (BEG_test.pdb), we have then renamed the atoms randomly. If the alghoritm is able to correctly match the atoms, then it will return an RMSD of zero. And indeed:"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 6,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 0.00\n"
+ ]
+ }
+ ],
+ "source": [
+ "docked_ligand = Chem.MolFromPDBFile(\"data/BEG_test.pdb\")\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/1d4i_BEG.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = False, output_filename = 'data/AKI_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example where there are missing atoms in the crystal structure"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "Two crystal structures are available for the EGFR/1C9 complex. However, the electron density of the 1C9 is not well defined in any of the structures (see figure below). In such cases, one can calculate the RMSD between the docked and crystal structures by excluding the atoms which are not defined in the crystal structure.\n",
+ "\n",
+ "This is achived by calculating the RMSD for the maximum common substructure."
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 7,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 6.47\n"
+ ]
+ }
+ ],
+ "source": [
+ "docked_ligand = Chem.MolFromPDBFile(\"data/docked_3w2p_1C9_pH74_netcharge1.pdb\")\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/4i23_1C9.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/1C9_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 8,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 7.71\n"
+ ]
+ }
+ ],
+ "source": [
+ "docked_ligand = Chem.MolFromPDBFile(\"data/docked_3w2p_1C9_pH74_netcharge1.pdb\")\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/4i24_1C9.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/1C9_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "![](\"./figures/1C9.png\")
"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "In this figure, the missing groups are highlighted in green in the docked pose while the truncation point in the crystal structure is highlighted in red."
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "# Align docking and crystal structures prior to the RMSD calculation"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "The function above takes as input pre-aligned ligand structures. In this section, we show how one could align crystallographic protein-ligand structure to the docked structure and extract the ligand coordinates from the crystal structure using Pymol. "
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 9,
+ "metadata": {},
+ "outputs": [],
+ "source": [
+ "from pymol import cmd"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## 1. Load the crystallographic and docked protein-ligand structures in pymol\n",
+ "\n",
+ "Docking programs often return as output only the coordinates of the docked ligand.\n",
+ "Therefore, in order to be able to perform the protein alignment,\n",
+ "we first need to load both the protein structure used for docking and the docked ligand structure in pymol\n",
+ "and merge the coordinates in a temporary PDB file, complex.pdb\n",
+ "\n",
+ "\n",
+ "Input files:\n",
+ "- `docked_lig_file` : name of file containing the coordinates of the docked ligand\n",
+ "- `protein_file` : name of file containing the the protein structure used for docking\n",
+ "- `crystal_file`: name of file containing the crystal structure of the complex"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 10,
+ "metadata": {},
+ "outputs": [],
+ "source": [
+ "# Function to merge the ligand and protein PDB files in a unique PDB file \n",
+ "def merge_prot_lig_pdbs(protein_file, docked_lig_file, output_file = 'complex.pdb'):\n",
+ " cmd.reinitialize()\n",
+ " cmd.load(protein_file, 'protein')\n",
+ " cmd.load(docked_lig_file, 'docked_lig')\n",
+ " cmd.save(output_file, \"protein or docked_lig\")\n",
+ " \n"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 11,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ " PyMOL not running, entering library mode (experimental)\n"
+ ]
+ }
+ ],
+ "source": [
+ "docked_lig_file = \"data/docked_2c6e_SKE_pH74_netcharge1.pdb\"\n",
+ "protein_file = \"data/aurka_protein_2c6e.pdb\"\n",
+ "crystal_file = \"data/5dt0.pdb\"\n",
+ "\n",
+ "merge_prot_lig_pdbs(protein_file, docked_lig_file)"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "Now we can reinitialize Pymol and load both the docked and crystal complexes in Pymol. The step above can be skipped if the docked complex is directly available."
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 12,
+ "metadata": {},
+ "outputs": [],
+ "source": [
+ "# load both the docked and crystallographic protein-ligand structures \n",
+ "cmd.reinitialize()\n",
+ "cmd.load(\"complex.pdb\", \"docked\")\n",
+ "cmd.load(crystal_file, \"crystal\")"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## 2. Proteins Alignment"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "### Simple Example"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "Align the proteins on the backbone alpha carbons and extract the coordinates of the ligand from the crystal structure:\n",
+ "\n"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 13,
+ "metadata": {},
+ "outputs": [],
+ "source": [
+ "# align the protein structures on the CA \n",
+ "cmd.align(\"crystal and name CA\", \"docked and name CA\")\n",
+ "\n",
+ "# save the coordinates of the ligand in a PDB file\n",
+ "cmd.save(\"data/lig_crystal_aligned.pdb\", \"crystal and resn SKE\")\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "Now, you can calculate the RMSD:"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 15,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 8.21\n"
+ ]
+ }
+ ],
+ "source": [
+ "docked_ligand = Chem.MolFromPDBFile(docked_lig_file)\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/lig_crystal_aligned.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/1C9_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "### Alignment for Structures with Multiple Chains/Domains and Different/Multiple Ligands"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "The structure alignment and ligand extraction becomes more complicated for crystal structures that contain dimers, or higher oligomers, multi-protein complexes, multiple and different ligands!\n",
+ "In these case, the code below can be used. It reads as input the crystallographic and docked structures.\n",
+ "The function does the following:\n",
+ "\n",
+ " - check for the presence of organic molecules in the crystal structure.\n",
+ " - check for the presence of organic molecules in each of the chains\n",
+ " - if a chain contains an organic molecule, then that chain is aligned to the docked structure based on the C-alpha backbone atoms.\n",
+ " - calculate the distance between the organic molecule in the aligned crystal structure and the organic molecule in the aligned docked structure.\n",
+ " - if the distance is lower than a given threshold (max_dist), the coordinates of the organic molecule from the aligned crystal structure are stored in a PDB file.\n"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 16,
+ "metadata": {},
+ "outputs": [],
+ "source": [
+ "from pymol import stored\n",
+ "import numpy as np \n",
+ "\n",
+ "def find_organic_ligs(obj_name):\n",
+ " cmd.select(f\"ligs\", f\"{obj_name} and organic\")\n",
+ " stored.residues = set()\n",
+ " cmd.iterate(f\"ligs\", 'stored.residues.add(resn)')\n",
+ " ligs_resname = list(stored.residues)\n",
+ " return list(set(ligs_resname) - set(['ACE', 'NME']))\n",
+ "\n",
+ "\n",
+ "def extract_lig_from_aligned_crystal(crystal_file, docked_file, max_dist = 7):\n",
+ " count = 0\n",
+ " # load structures\n",
+ " cmd.reinitialize()\n",
+ " cmd.load(docked_file, \"docked\")\n",
+ " cmd.load(crystal_file, \"crystal\")\n",
+ " # identify organic molecules in both the docked and crystal structures\n",
+ " lig_docked_name = find_organic_ligs('docked')[0]\n",
+ " lig_crystal_names = find_organic_ligs('crystal')\n",
+ " # check the number of chains in the crystal structure\n",
+ " chains = cmd.get_chains(\"crystal\")\n",
+ " print(f\"The crystal structure {crystal_file} contains {len(chains)} chains and {len(lig_crystal_names)} ligands {lig_crystal_names}\")\n",
+ " # loop over the organic molecules\n",
+ " for lig_crystal_name in lig_crystal_names:\n",
+ " print(f\"\\n{lig_crystal_name}\")\n",
+ " # loop over the chains\n",
+ " for chain in chains:\n",
+ " sel = cmd.select(f\"ligs{chain}\", f\"crystal and chain {chain} and resn {lig_crystal_name}\")\n",
+ " if sel == 0:\n",
+ " continue\n",
+ " else:\n",
+ " cmd.align(f\"crystal and chain {chain} and name CA\", \"docked and name CA\")\n",
+ " cmd.save(\"data/crystal_aligned.pdb\", \"crystal\")\n",
+ " cmd.select(f\"ligs{chain}\", f\"crystal and chain {chain} and resn {lig_crystal_name}\")\n",
+ " stored.residues = set()\n",
+ " cmd.iterate(f\"ligs{chain}\", 'stored.residues.add(resv)')\n",
+ " lig_res = list(stored.residues)\n",
+ " # measure the distance between the center of mass of the ligands in docked and crystal structures.\n",
+ " center2 = cmd.centerofmass(f\"docked and resn {lig_docked_name}\")\n",
+ " # there may be multiple ligand copies in the crystal structure. Loop over them.\n",
+ " for lig1 in lig_res:\n",
+ " center1 = cmd.centerofmass(f\"crystal and chain {chain} and resi {lig1}\")\n",
+ " # calculate distance\n",
+ " dist = np.linalg.norm(np.array(center1)-np.array(center2)) \n",
+ " # if the distance is lower than the threshold, the ligand is in the binding pocket.\n",
+ " # Therefore, the coordinates of this crystal ligand are written out in a PDB file\n",
+ " if dist < max_dist:\n",
+ " count += 1\n",
+ " cmd.save(f\"data/{lig_crystal_name}_crystal_aligned_{count}.pdb\", f\"crystal and chain {chain} and resi {lig1}\")\n",
+ " print(f\"The coordinates of {lig_crystal_name} extracted from the crystal structure and chain {chain} are stored in data/{lig_crystal_name}_crystal_aligned_{count}.pdb\")\n",
+ " else:\n",
+ " print(f\"PDB {crystal_file} cmpd {lig_crystal_name} res {lig1} is out of the binding pocket\")\n",
+ " \n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "#### Example where the crystal structure contains multiple chains\n",
+ "\n",
+ "The PDB structure 6C83 contains four protein chains, two of the target of interest AURKA and two of another protein.\n",
+ "The two monomers of AURKA, both contain the compound of interest in the binding pocket. The other two proteins do not contain any organic molecule.\n",
+ "\n",
+ "In this case, we can use the function described above to perform the protein alignment and extract the coordinates of the ligand. As both monomers contain the ligand, two PDB files will be outputted.\n",
+ "\n",
+ "![](\"./figures/6c83_complex.png\")
"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 17,
+ "metadata": {},
+ "outputs": [],
+ "source": [
+ "# merge protein and docked ligand\n",
+ "docked_lig_file = \"data/docked_2c6e_ACP_pH74_netcharge1.pdb\"\n",
+ "protein_file = \"data/aurka_protein_2c6e.pdb\"\n",
+ "crystal_file = \"data/6c83.pdb\"\n",
+ "\n",
+ "merge_prot_lig_pdbs(protein_file, docked_lig_file)\n"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 18,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "The crystal structure data/6c83.pdb contains 4 chains and 1 ligands ['ACP']\n",
+ "\n",
+ "ACP\n",
+ "The coordinates of ACP extracted from the crystal structure and chain A are stored in data/ACP_crystal_aligned_1.pdb\n",
+ "The coordinates of ACP extracted from the crystal structure and chain B are stored in data/ACP_crystal_aligned_2.pdb\n"
+ ]
+ }
+ ],
+ "source": [
+ "# extract the coordinated of the ligand from the crystal structure\n",
+ "extract_lig_from_aligned_crystal(crystal_file, \"complex.pdb\", max_dist = 7)\n"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 19,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 3.82\n"
+ ]
+ }
+ ],
+ "source": [
+ "# Calculate RMSD for ACP extracted from chain A:\n",
+ "docked_ligand = Chem.MolFromPDBFile(docked_lig_file)\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/ACP_crystal_aligned_1.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/ACP_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")\n"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 20,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 3.02\n"
+ ]
+ }
+ ],
+ "source": [
+ "# Calculate RMSD for ACP extracted from chain B:\n",
+ "docked_ligand = Chem.MolFromPDBFile(docked_lig_file)\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/ACP_crystal_aligned_2.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/ACP_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")\n",
+ "\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "#### Example where the crystal structure contains different ligands\n",
+ "\n",
+ "The PDB structure 5DPV of AURKA contains two different ligands, 5DN and SKE. Tthe figure below shows that SKE (blue) is located in the binding pocket while 5DN (orange) lies on the surface of the protein. \n",
+ "\n",
+ "It occurs very often that a crystal structure contains different ligands or multiple copies of the same ligand. It is important to extract only the coordinates of the ligand located in the binding pocket, corresponding to the ligand of interest.\n",
+ "\n",
+ "The function described above checks the location of the ligand before extracting the coordinates. And this is achived by measuring the distance between the center of mass of the ligand in the docked structure (assuming that it is located in the binding pocket) and that of the ligand in the crystal structure. \n",
+ "\n",
+ "![](\"./figures/5dpv_complex.png\")
"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 21,
+ "metadata": {},
+ "outputs": [],
+ "source": [
+ "docked_lig_file = \"data/docked_2c6e_SKE_pH74_netcharge1.pdb\"\n",
+ "protein_file = \"data/aurka_protein_2c6e.pdb\"\n",
+ "crystal_file = \"data/5dpv.pdb\"\n",
+ "\n",
+ "merge_prot_lig_pdbs(protein_file, docked_lig_file)"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 22,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "The crystal structure data/5dpv.pdb contains 1 chains and 2 ligands ['SKE', '5DN']\n",
+ "\n",
+ "SKE\n",
+ "The coordinates of SKE extracted from the crystal structure and chain A are stored in data/SKE_crystal_aligned_1.pdb\n",
+ "\n",
+ "5DN\n",
+ "PDB data/5dpv.pdb cmpd 5DN res 401 is out of the binding pocket\n"
+ ]
+ }
+ ],
+ "source": [
+ "extract_lig_from_aligned_crystal(crystal_file, \"complex.pdb\", max_dist = 7)"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 23,
+ "metadata": {},
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "RMSD: 8.17\n"
+ ]
+ }
+ ],
+ "source": [
+ "# Calculare RMSD:\n",
+ "docked_ligand = Chem.MolFromPDBFile(docked_lig_file)\n",
+ "crystal_ligand = Chem.MolFromPDBFile(\"data/SKE_crystal_aligned_1.pdb\")\n",
+ "rmsd2 = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/SKE_renamed.pdb')\n",
+ "print(f\"RMSD: {rmsd2:.2f}\")"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": null,
+ "metadata": {},
+ "outputs": [],
+ "source": []
+ }
+ ],
+ "metadata": {
+ "kernelspec": {
+ "display_name": "Python 3",
+ "language": "python",
+ "name": "python3"
+ },
+ "language_info": {
+ "codemirror_mode": {
+ "name": "ipython",
+ "version": 3
+ },
+ "file_extension": ".py",
+ "mimetype": "text/x-python",
+ "name": "python",
+ "nbconvert_exporter": "python",
+ "pygments_lexer": "ipython3",
+ "version": "3.7.4"
+ }
+ },
+ "nbformat": 4,
+ "nbformat_minor": 4
+}
diff --git a/Contrib/CalcLigRMSD/README.md b/Contrib/CalcLigRMSD/README.md
new file mode 100644
index 000000000..22665d8d5
--- /dev/null
+++ b/Contrib/CalcLigRMSD/README.md
@@ -0,0 +1,62 @@
+# CalcLigRMSD: Calculate RMSD between prealigned molecules
+
+`CalcLigRMSD` calculates the Root-mean-square deviation (RMSD) between two prealigned molecules.
+
+To evaluate the goodness of docking programs, docked protein-ligand structures are compared to the corresponding crystallographic complexes.
+First, the protein structure is aligned based on the backbone atoms. Then, the RMSD between the docked and crystal ligands is calculated.
+However, two problems may arise in the RMSD calculation, which are dealt with the `CalcLigRMSD` function:
+
+1. the atom names in the compared structures do not match, i.e. the same atoms present different names in the two coordinate files. In this case, we cannot rely on the atom names for the RMSD caculation and we need to first identify equivalent atoms. This "matching" problem is particularly challenging when the molecule of interest contains symmetrical chemical groups or when the entire molecule is symmetrical. In this case, the symmetry of the mocule needs to be taked into account. For example for a tri-methyl group, there are 6 possible symmetrical combinations:
+(C1, C2, C3), (C1, C3, C2), (C2, C1, C3), (C2, C3, C1), (C3, C1, C2), (C3, C2, C1). The `CalcLigRMSD` function takes symmetry into consideration (using rdkit functions) by calculating the RMSD with all possible "symmetrical" combinations and returns the minimum RMSD. You can see examples in the attached jupyter notebook Examples_CalcLigRMSD.ipynb.
+
+2. one or both structures have missing atoms. This occurs, for example, in crystallographic structures when some atoms are not well defined in the electron density map. In this case, the `CalcLigRMSD` returns the RMSD for the maximum common substructure (MCS). You can see examples in the attached jupyter notebook Examples_CalcLigRMSD.ipynb.
+
+### Dependencies
+- rdkit
+- numpy
+
+### Usage
+```
+CalcLigRMSD(lig1, lig2, rename_lig2=True, output_filename='tmp.pdb')
+
+Parameters
+ ----------
+ lig1 : RDKit molecule
+ lig2 : RDKit molecule
+ rename_lig2 : bool, optional
+ True to rename the atoms of lig2 according to the atom names of lig1
+ output_filename : str, optional
+ If rename_lig2 is set to True, a PDB file with the renamed lig2 atoms is written as output.
+ This may be useful to check that the RMSD has been "properly" calculated,
+ i.e. that the atoms have been properly matched for the calculation of the RMSD.
+
+ Returns
+ -------
+ rmsd : float
+ Root-mean-square deviation between the two input molecules
+```
+
+### Example
+```
+from CalcLigRMSD import *
+
+# load ligand pre-aligned coordinates
+docked_ligand = Chem.rdmolfiles.MolFromPDBFile("data/docked_2c6e_JVE_pH74_netcharge1.pdb")
+crystal_ligand = Chem.rdmolfiles.MolFromPDBFile("data/4uzh_JVE.pdb")
+# calculate RMSD
+ligs_rmsd = CalcLigRMSD(docked_ligand, crystal_ligand, rename_lig2 = True, output_filename = 'data/JVE_renamed.pdb')
+print(f"RMSD: {ligs_rmsd:.2f}")
+
+>> RMSD: 1.66
+```
+
+### Examples_CalcLigRMSD.ipynb
+This jupyter notebook shows examples of how to use the `CalcLigRMSD` function.
+In addition, it contains a python/pymol function that can be used to align protein structures and extract (pre-aligned) ligand coordinates.
+
+### Acknowledgements
+This work was conducted by Carmen Esposito as a member of the [Riniker lab](https://github.com/rinikerlab) at ETH Zurich.
+
+### References
+1. Velázquez-Libera, José Luis, et al. "LigRMSD: a web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking." Bioinformatics 36.9 (2020): 2912-2914. [Link](https://academic.oup.com/bioinformatics/article/36/9/2912/5700716?login=true)
+2. Bell, Eric W., and Yang Zhang. "DockRMSD: an open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphism." Journal of cheminformatics 11.1 (2019): 1-9. [Link](https://jcheminf.biomedcentral.com/articles/10.1186/s13321-019-0362-7)
diff --git a/Contrib/CalcLigRMSD/data/1C9_renamed.pdb b/Contrib/CalcLigRMSD/data/1C9_renamed.pdb
new file mode 100644
index 000000000..66f34284a
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/1C9_renamed.pdb
@@ -0,0 +1,48 @@
+HETATM 1 C7 LIG A 401 1.488 7.044 32.935 1.00 46.39 C
+HETATM 2 N5 LIG A 401 2.835 7.154 33.072 1.00 41.54 N
+HETATM 3 O2 LIG A 401 -6.931 4.694 29.366 1.00 63.10 O
+HETATM 4 C8 LIG A 401 -0.389 6.180 32.539 1.00 46.08 C
+HETATM 5 N1 LIG A 401 0.887 5.836 32.854 1.00 44.73 N
+HETATM 6 O1 LIG A 401 -7.233 6.869 29.971 1.00 55.97 O
+HETATM 7 C9 LIG A 401 -2.661 5.392 31.980 1.00 49.24 C
+HETATM 8 N3 LIG A 401 -1.398 5.261 32.491 1.00 50.33 N
+HETATM 9 O LIG A 401 2.003 9.847 32.711 1.00 57.98 O
+HETATM 10 C14 LIG A 401 -3.390 4.210 31.742 1.00 48.24 C
+HETATM 11 N4 LIG A 401 -7.888 5.165 31.608 1.00 63.28 N
+HETATM 12 C13 LIG A 401 -4.712 4.290 31.271 1.00 46.59 C
+HETATM 13 N2 LIG A 401 -0.598 7.496 32.384 1.00 46.80 N
+HETATM 14 C12 LIG A 401 -5.342 5.536 31.046 1.00 53.17 C
+HETATM 15 N LIG A 401 0.699 8.008 32.456 1.00 49.69 N
+HETATM 16 C11 LIG A 401 -4.594 6.711 31.255 1.00 51.47 C
+HETATM 17 C10 LIG A 401 -3.281 6.638 31.735 1.00 48.76 C
+HETATM 18 C6 LIG A 401 0.892 9.376 32.550 1.00 52.86 C
+HETATM 19 C3 LIG A 401 -0.295 10.306 32.501 1.00 51.73 C
+HETATM 20 C4 LIG A 401 -1.140 10.319 31.383 1.00 50.46 C
+HETATM 21 C5 LIG A 401 -2.272 11.129 31.323 1.00 50.35 C
+HETATM 22 C LIG A 401 -2.544 11.971 32.406 1.00 52.34 C
+HETATM 23 C1 LIG A 401 -1.735 11.942 33.550 1.00 51.66 C
+HETATM 24 C2 LIG A 401 -0.594 11.130 33.596 1.00 53.33 C
+HETATM 25 F LIG A 401 -0.852 9.565 30.327 1.00 51.73 F
+HETATM 26 F1 LIG A 401 0.181 11.144 34.710 1.00 51.81 F
+HETATM 27 S LIG A 401 -6.870 5.596 30.471 1.00 59.71 S
+CONECT 1 2 5 15
+CONECT 3 27
+CONECT 4 5 8 13
+CONECT 6 27
+CONECT 7 8 10 17
+CONECT 9 18
+CONECT 10 12
+CONECT 11 27
+CONECT 12 14
+CONECT 13 15
+CONECT 14 16 27
+CONECT 15 18
+CONECT 16 17
+CONECT 18 19
+CONECT 19 20 24
+CONECT 20 21 25
+CONECT 21 22
+CONECT 22 23
+CONECT 23 24
+CONECT 24 26
+END
diff --git a/Contrib/CalcLigRMSD/data/1d4i_BEG.pdb b/Contrib/CalcLigRMSD/data/1d4i_BEG.pdb
new file mode 100644
index 000000000..4febd22ee
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/1d4i_BEG.pdb
@@ -0,0 +1,49 @@
+HETATM 1519 C01 BEG A 501 9.764 24.084 2.234 1.00 16.71 C
+HETATM 1520 C02 BEG A 501 9.044 25.251 1.867 1.00 17.16 C
+HETATM 1521 C03 BEG A 501 7.641 25.363 2.003 1.00 18.56 C
+HETATM 1522 C04 BEG A 501 6.904 24.272 2.523 1.00 17.81 C
+HETATM 1523 C05 BEG A 501 7.585 23.088 2.893 1.00 17.98 C
+HETATM 1524 C06 BEG A 501 8.994 22.996 2.747 1.00 17.88 C
+HETATM 1525 C07 BEG A 501 16.298 22.149 8.773 1.00 19.56 C
+HETATM 1526 C08 BEG A 501 15.570 21.130 9.459 1.00 20.75 C
+HETATM 1527 C09 BEG A 501 16.175 19.934 9.922 1.00 20.57 C
+HETATM 1528 C10 BEG A 501 17.561 19.729 9.711 1.00 20.37 C
+HETATM 1529 C11 BEG A 501 18.315 20.725 9.045 1.00 20.47 C
+HETATM 1530 C12 BEG A 501 17.690 21.914 8.586 1.00 20.23 C
+HETATM 1531 C13 BEG A 501 15.560 23.358 8.195 1.00 19.50 C
+HETATM 1532 O14 BEG A 501 14.526 23.015 7.272 1.00 18.69 O
+HETATM 1533 C23 BEG A 501 11.287 24.077 2.148 1.00 17.57 C
+HETATM 1534 O22 BEG A 501 11.920 23.554 3.313 1.00 17.43 O
+HETATM 1535 C15 BEG A 501 15.031 22.699 5.968 1.00 16.68 C
+HETATM 1536 C16 BEG A 501 13.991 23.019 4.924 1.00 17.37 C
+HETATM 1537 C17 BEG A 501 13.502 24.425 5.006 1.00 17.54 C
+HETATM 1538 O24 BEG A 501 14.483 25.178 4.305 1.00 17.08 O
+HETATM 1539 C18 BEG A 501 12.117 24.538 4.353 1.00 16.43 C
+HETATM 1540 C19 BEG A 501 10.944 24.485 5.324 1.00 15.74 C
+HETATM 1541 O20 BEG A 501 10.696 23.492 6.004 1.00 15.85 O
+HETATM 1542 N21 BEG A 501 10.140 25.606 5.373 1.00 13.93 N
+HETATM 1543 C25 BEG A 501 15.140 21.202 5.836 1.00 15.73 C
+HETATM 1544 O26 BEG A 501 14.193 20.464 6.087 1.00 16.50 O
+HETATM 1545 N27 BEG A 501 16.358 20.692 5.436 1.00 13.98 N
+HETATM 1546 C28 BEG A 501 16.620 19.277 5.261 1.00 13.60 C
+HETATM 1547 C29 BEG A 501 16.571 18.847 3.820 1.00 14.30 C
+HETATM 1548 C30 BEG A 501 17.534 17.849 3.551 1.00 14.91 C
+HETATM 1549 C31 BEG A 501 15.732 19.314 2.777 1.00 14.61 C
+HETATM 1550 C32 BEG A 501 15.863 18.764 1.468 1.00 15.46 C
+HETATM 1551 C33 BEG A 501 16.833 17.755 1.212 1.00 15.55 C
+HETATM 1552 C34 BEG A 501 18.018 18.781 5.673 1.00 13.85 C
+HETATM 1553 O35 BEG A 501 18.937 19.823 5.379 1.00 13.10 O
+HETATM 1554 C36 BEG A 501 17.679 17.289 2.256 1.00 15.32 C
+HETATM 1555 C37 BEG A 501 18.309 17.538 4.794 1.00 14.18 C
+HETATM 1556 C38 BEG A 501 8.968 25.778 6.216 1.00 14.18 C
+HETATM 1557 C39 BEG A 501 9.256 26.507 7.503 1.00 14.71 C
+HETATM 1558 C40 BEG A 501 8.181 27.361 7.860 1.00 15.26 C
+HETATM 1559 C41 BEG A 501 10.408 26.446 8.332 1.00 15.21 C
+HETATM 1560 C42 BEG A 501 10.467 27.240 9.518 1.00 16.49 C
+HETATM 1561 C43 BEG A 501 9.377 28.089 9.863 1.00 16.60 C
+HETATM 1562 C44 BEG A 501 7.849 26.663 5.625 1.00 14.38 C
+HETATM 1563 O45 BEG A 501 8.482 27.684 4.868 1.00 12.28 O
+HETATM 1564 C46 BEG A 501 8.224 28.156 9.035 1.00 16.17 C
+HETATM 1565 C47 BEG A 501 7.093 27.273 6.832 1.00 14.54 C
+END
+
diff --git a/Contrib/CalcLigRMSD/data/3m11_AKI.pdb b/Contrib/CalcLigRMSD/data/3m11_AKI.pdb
new file mode 100644
index 000000000..65d1535bd
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/3m11_AKI.pdb
@@ -0,0 +1,81 @@
+HETATM 1 CAA AKI A 1 -4.318 10.286 31.606 1.00 49.28 C
+HETATM 2 CAB AKI A 1 -3.574 9.160 31.940 1.00 50.62 C
+HETATM 3 CAC AKI A 1 -2.383 8.892 31.275 1.00 50.85 C
+HETATM 4 CAD AKI A 1 -1.936 9.749 30.277 1.00 50.53 C
+HETATM 5 CAE AKI A 1 -2.681 10.875 29.942 1.00 48.75 C
+HETATM 6 CAF AKI A 1 -3.872 11.143 30.608 1.00 48.39 C
+HETATM 7 CAG AKI A 1 -1.639 7.766 31.609 1.00 51.06 C
+HETATM 8 CAH AKI A 1 -2.089 6.458 31.592 1.00 50.47 C
+HETATM 9 CAL AKI A 1 -3.368 6.048 31.236 1.00 50.37 C
+HETATM 10 CAM AKI A 1 -4.245 6.945 30.639 1.00 48.95 C
+HETATM 11 CAN AKI A 1 -5.525 6.533 30.284 1.00 47.24 C
+HETATM 12 CAO AKI A 1 -5.926 5.226 30.526 1.00 46.94 C
+HETATM 13 CAP AKI A 1 -5.049 4.328 31.122 1.00 44.98 C
+HETATM 14 CAQ AKI A 1 -3.770 4.738 31.478 1.00 48.36 C
+HETATM 15 CAV AKI A 1 1.373 11.051 32.209 1.00 53.10 C
+HETATM 16 CAW AKI A 1 1.352 11.519 33.665 1.00 57.01 C
+HETATM 17 CAX AKI A 1 2.362 12.646 33.894 1.00 59.68 C
+HETATM 18 CAY AKI A 1 3.724 12.394 33.777 1.00 61.91 C
+HETATM 19 CAZ AKI A 1 4.640 13.418 33.985 1.00 63.98 C
+HETATM 20 OAI AKI A 1 -1.069 5.636 31.982 1.00 51.79 O
+HETATM 21 CBA AKI A 1 4.196 14.693 34.309 1.00 64.22 C
+HETATM 22 CBB AKI A 1 2.834 14.946 34.426 1.00 63.53 C
+HETATM 23 CBC AKI A 1 1.917 13.923 34.219 1.00 61.40 C
+HETATM 24 CBE AKI A 1 5.096 16.723 33.691 1.00 69.52 C
+HETATM 25 CBG AKI A 1 6.081 18.740 33.178 1.00 74.91 C
+HETATM 26 CBH AKI A 1 6.497 19.953 33.717 1.00 75.89 C
+HETATM 27 CBI AKI A 1 6.582 21.080 32.908 1.00 75.73 C
+HETATM 28 CBJ AKI A 1 6.251 20.995 31.560 1.00 75.71 C
+HETATM 29 CBK AKI A 1 5.836 19.783 31.021 1.00 76.87 C
+HETATM 30 CBL AKI A 1 5.752 18.656 31.831 1.00 76.42 C
+HETATM 31 NBD AKI A 1 5.073 15.674 34.508 1.00 67.56 N
+HETATM 32 NBF AKI A 1 6.000 17.663 33.953 1.00 72.60 N
+HETATM 33 NBN AKI A 1 0.345 10.019 32.010 1.00 52.09 N
+HETATM 34 OBM AKI A 1 4.319 16.820 32.742 1.00 69.50 O
+HETATM 35 N1 AKI A 1 1.270 6.142 32.655 1.00 50.81 N
+HETATM 36 C2 AKI A 1 2.158 7.106 32.839 1.00 50.39 C
+HETATM 37 N3 AKI A 1 1.863 8.379 32.630 1.00 51.12 N
+HETATM 38 C4 AKI A 1 0.639 8.739 32.220 1.00 51.03 C
+HETATM 39 C5 AKI A 1 -0.315 7.754 32.017 1.00 51.11 C
+HETATM 40 C6 AKI A 1 0.026 6.427 32.246 1.00 51.70 C
+CONECT 1 2 6
+CONECT 2 1 3
+CONECT 3 2 4 7
+CONECT 4 3 5
+CONECT 5 4 6
+CONECT 6 1 5
+CONECT 7 3 8 39
+CONECT 8 7 9 20
+CONECT 9 8 10 14
+CONECT 10 9 11
+CONECT 11 10 12
+CONECT 12 11 13
+CONECT 13 12 14
+CONECT 14 9 13
+CONECT 15 16 33
+CONECT 16 15 17
+CONECT 17 16 18 23
+CONECT 18 17 19
+CONECT 19 18 21
+CONECT 20 8 40
+CONECT 21 19 22 31
+CONECT 22 21 23
+CONECT 23 17 22
+CONECT 24 32 34 31
+CONECT 25 26 30 32
+CONECT 26 25 27
+CONECT 27 26 28
+CONECT 28 27 29
+CONECT 29 28 30
+CONECT 30 25 29
+CONECT 31 21 24
+CONECT 32 24 25
+CONECT 33 15 38
+CONECT 34 24
+CONECT 35 36 40
+CONECT 36 35 37
+CONECT 37 36 38
+CONECT 38 37 33 39
+CONECT 39 38 7 40
+CONECT 40 35 39 20
+END
diff --git a/Contrib/CalcLigRMSD/data/3w2c_N15.pdb b/Contrib/CalcLigRMSD/data/3w2c_N15.pdb
new file mode 100644
index 000000000..47f73d92a
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/3w2c_N15.pdb
@@ -0,0 +1,65 @@
+HETATM 1 N N15 A 401 4.149 12.998 33.333 1.00 44.90 N
+HETATM 2 CA N15 A 401 4.977 14.161 33.415 1.00 46.23 C
+HETATM 3 CAA N15 A 401 9.897 15.441 36.239 1.00 57.65 C
+HETATM 4 CAB N15 A 401 11.551 15.449 34.421 1.00 56.31 C
+HETATM 5 CAD N15 A 401 -5.532 5.836 30.671 1.00 30.00 C
+HETATM 6 CAE N15 A 401 -5.169 4.490 30.897 1.00 30.51 C
+HETATM 7 CAF N15 A 401 0.760 10.526 32.426 1.00 35.13 C
+HETATM 8 CAG N15 A 401 -4.585 6.842 30.899 1.00 29.52 C
+HETATM 9 CAH N15 A 401 -3.857 4.231 31.373 1.00 29.13 C
+HETATM 10 CAI N15 A 401 -0.057 9.397 32.229 1.00 35.80 C
+HETATM 11 CAJ N15 A 401 3.751 11.145 34.170 1.00 44.29 C
+HETATM 12 CAK N15 A 401 2.490 8.972 33.044 1.00 36.35 C
+HETATM 13 CAL N15 A 401 3.187 12.473 32.549 1.00 44.30 C
+HETATM 14 CAM N15 A 401 8.487 13.062 34.480 1.00 48.16 C
+HETATM 15 CAN N15 A 401 9.344 14.265 34.066 1.00 51.39 C
+HETATM 16 CAW N15 A 401 2.076 10.294 32.827 1.00 38.41 C
+HETATM 17 CAX N15 A 401 2.953 11.272 33.104 1.00 43.16 C
+HETATM 18 CAY N15 A 401 -1.309 6.516 31.994 1.00 33.89 C
+HETATM 19 CAZ N15 A 401 -0.079 6.916 32.360 1.00 35.12 C
+HETATM 20 C N15 A 401 6.428 13.629 33.325 1.00 47.33 C
+HETATM 21 O N15 A 401 6.907 13.243 32.250 1.00 47.93 O
+HETATM 22 NAP N15 A 401 4.486 12.239 34.251 1.00 44.60 N
+HETATM 23 NAQ N15 A 401 0.881 6.050 32.700 1.00 36.09 N
+HETATM 24 NAR N15 A 401 -2.310 7.298 31.617 1.00 33.12 N
+HETATM 25 NAS N15 A 401 7.088 13.512 34.474 1.00 47.03 N
+HETATM 26 NAT N15 A 401 1.830 6.629 32.963 1.00 36.82 N
+HETATM 27 NAU N15 A 401 -1.734 5.250 31.988 1.00 31.71 N
+HETATM 28 CBA N15 A 401 -3.356 6.513 31.341 1.00 29.45 C
+HETATM 29 CBB N15 A 401 -3.001 5.246 31.567 1.00 27.92 C
+HETATM 30 CBC N15 A 401 1.656 7.950 32.843 1.00 35.69 C
+HETATM 31 CBD N15 A 401 0.408 8.153 32.437 1.00 34.80 C
+HETATM 32 CBE N15 A 401 10.447 14.608 35.084 1.00 54.34 C
+CONECT 1 13 22 2
+CONECT 2 1 20
+CONECT 3 32
+CONECT 4 32
+CONECT 5 8 6
+CONECT 6 5 9
+CONECT 7 10 16
+CONECT 8 5 28
+CONECT 9 6 29
+CONECT 10 7 31
+CONECT 11 17 22
+CONECT 12 30 16
+CONECT 13 1 17
+CONECT 14 25 15
+CONECT 15 14 32
+CONECT 16 7 12 17
+CONECT 17 11 13 16
+CONECT 18 24 27 19
+CONECT 19 18 23 31
+CONECT 20 2 21 25
+CONECT 21 20
+CONECT 22 1 11
+CONECT 23 19 26
+CONECT 24 18 28
+CONECT 25 14 20
+CONECT 26 23 30
+CONECT 27 18 29
+CONECT 28 8 24 29
+CONECT 29 27 9 28
+CONECT 30 12 26 31
+CONECT 31 10 19 30
+CONECT 32 3 4 15
+END
diff --git a/Contrib/CalcLigRMSD/data/4i23_1C9.pdb b/Contrib/CalcLigRMSD/data/4i23_1C9.pdb
new file mode 100644
index 000000000..45037a3ad
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/4i23_1C9.pdb
@@ -0,0 +1,45 @@
+HETATM 1 CL 1C9 A9001 6.542 10.953 31.718 1.00 89.26 CL
+HETATM 2 C1 1C9 A9001 -2.403 9.519 31.631 1.00 83.47 C
+HETATM 3 C2 1C9 A9001 -2.596 8.098 31.626 1.00 83.68 C
+HETATM 4 C3 1C9 A9001 -1.546 7.233 32.079 1.00 82.47 C
+HETATM 5 C4 1C9 A9001 -0.315 7.723 32.536 1.00 82.50 C
+HETATM 6 C5 1C9 A9001 -0.097 9.152 32.546 1.00 84.12 C
+HETATM 7 C6 1C9 A9001 -1.155 10.030 32.089 1.00 83.53 C
+HETATM 8 N7 1C9 A9001 0.621 6.826 32.948 1.00 81.78 N
+HETATM 9 C8 1C9 A9001 1.804 7.322 33.390 1.00 83.59 C
+HETATM 10 N9 1C9 A9001 2.140 8.633 33.454 1.00 84.30 N
+HETATM 11 C10 1C9 A9001 1.194 9.562 33.033 1.00 85.59 C
+HETATM 12 O11 1C9 A9001 -3.838 7.668 31.167 1.00 85.44 O
+HETATM 13 C12 1C9 A9001 -3.908 6.408 30.489 1.00 84.41 C
+HETATM 14 N13 1C9 A9001 -3.415 10.406 31.194 1.00 82.67 N
+HETATM 15 N14 1C9 A9001 1.519 10.964 33.085 1.00 86.44 N
+HETATM 16 C15 1C9 A9001 2.816 11.531 33.228 1.00 87.38 C
+HETATM 17 C16 1C9 A9001 3.937 11.034 32.486 1.00 88.13 C
+HETATM 18 C17 1C9 A9001 5.225 11.597 32.638 1.00 88.88 C
+HETATM 19 C18 1C9 A9001 5.412 12.674 33.545 1.00 88.55 C
+HETATM 20 C19 1C9 A9001 4.318 13.192 34.295 1.00 87.62 C
+HETATM 21 C20 1C9 A9001 3.024 12.621 34.139 1.00 87.82 C
+HETATM 22 F21 1C9 A9001 6.630 13.219 33.704 1.00 88.92 F
+CONECT 1 18
+CONECT 2 3 7 14
+CONECT 3 2 4 12
+CONECT 4 3 5
+CONECT 5 4 6 8
+CONECT 6 5 7 11
+CONECT 7 2 6
+CONECT 8 5 9
+CONECT 9 8 10
+CONECT 10 9 11
+CONECT 11 6 10 15
+CONECT 12 3 13
+CONECT 13 12
+CONECT 14 2
+CONECT 15 11 16
+CONECT 16 15 17 21
+CONECT 17 16 18
+CONECT 18 17 1 19
+CONECT 19 18 20 22
+CONECT 20 19 21
+CONECT 21 16 20
+CONECT 22 19
+END
diff --git a/Contrib/CalcLigRMSD/data/4i24_1C9.pdb b/Contrib/CalcLigRMSD/data/4i24_1C9.pdb
new file mode 100644
index 000000000..08472cd4a
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/4i24_1C9.pdb
@@ -0,0 +1,57 @@
+HETATM 1 CL 1C9 A9001 6.080 12.253 31.916 1.00 31.70 CL
+HETATM 2 C1 1C9 A9001 -2.554 10.289 32.410 1.00 30.38 C
+HETATM 3 C2 1C9 A9001 -2.668 8.915 32.008 1.00 29.65 C
+HETATM 4 C3 1C9 A9001 -1.523 8.063 32.126 1.00 28.21 C
+HETATM 5 C4 1C9 A9001 -0.290 8.534 32.621 1.00 27.21 C
+HETATM 6 C5 1C9 A9001 -0.172 9.918 33.010 1.00 26.27 C
+HETATM 7 C6 1C9 A9001 -1.310 10.774 32.899 1.00 29.22 C
+HETATM 8 N7 1C9 A9001 0.742 7.659 32.710 1.00 25.99 N
+HETATM 9 C8 1C9 A9001 1.910 8.139 33.185 1.00 24.59 C
+HETATM 10 N9 1C9 A9001 2.147 9.411 33.572 1.00 25.70 N
+HETATM 11 C10 1C9 A9001 1.108 10.315 33.488 1.00 27.48 C
+HETATM 12 O11 1C9 A9001 -3.920 8.539 31.531 1.00 31.09 O
+HETATM 13 C12 1C9 A9001 -4.145 7.197 31.091 1.00 29.66 C
+HETATM 14 N13 1C9 A9001 -3.715 11.107 32.316 1.00 34.61 N
+HETATM 15 N14 1C9 A9001 1.327 11.672 33.885 1.00 23.22 N
+HETATM 16 C15 1C9 A9001 2.565 12.364 33.899 1.00 24.25 C
+HETATM 17 C16 1C9 A9001 3.627 12.030 32.998 1.00 25.06 C
+HETATM 18 C17 1C9 A9001 4.850 12.718 33.028 1.00 28.28 C
+HETATM 19 C18 1C9 A9001 5.049 13.763 33.961 1.00 25.55 C
+HETATM 20 C19 1C9 A9001 4.018 14.120 34.867 1.00 24.70 C
+HETATM 21 C20 1C9 A9001 2.779 13.421 34.834 1.00 24.32 C
+HETATM 22 C23 1C9 A9001 -6.017 13.373 34.295 1.00 34.93 C
+HETATM 23 C24 1C9 A9001 -5.468 12.600 33.084 1.00 35.38 C
+HETATM 24 C25 1C9 A9001 -7.140 14.307 33.829 1.00 37.23 C
+HETATM 25 C26 1C9 A9001 -4.195 11.839 33.416 1.00 36.24 C
+HETATM 26 O27 1C9 A9001 -3.693 11.867 34.540 1.00 39.97 O
+HETATM 27 N33 1C9 A9001 -7.462 15.332 34.888 1.00 41.10 N
+HETATM 28 F21 1C9 A9001 6.211 14.431 34.009 1.00 27.22 F
+CONECT 1 18
+CONECT 2 3 7 14
+CONECT 3 2 4 12
+CONECT 4 3 5
+CONECT 5 4 6 8
+CONECT 6 5 7 11
+CONECT 7 2 6
+CONECT 8 5 9
+CONECT 9 8 10
+CONECT 10 9 11
+CONECT 11 6 10 15
+CONECT 12 3 13
+CONECT 13 12
+CONECT 14 2 25
+CONECT 15 11 16
+CONECT 16 15 17 21
+CONECT 17 16 18
+CONECT 18 17 1 19
+CONECT 19 18 20 28
+CONECT 20 19 21
+CONECT 21 16 20
+CONECT 22 24 23
+CONECT 23 22 25
+CONECT 24 22 27
+CONECT 25 14 23 26
+CONECT 26 25
+CONECT 27 24
+CONECT 28 19
+END
diff --git a/Contrib/CalcLigRMSD/data/4uzh_JVE.pdb b/Contrib/CalcLigRMSD/data/4uzh_JVE.pdb
new file mode 100644
index 000000000..b297b8471
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/4uzh_JVE.pdb
@@ -0,0 +1,43 @@
+HETATM 1 C8 JVE A1392 -3.535 8.248 31.088 1.00 26.07 C
+HETATM 2 N9 JVE A1392 -4.119 9.607 31.118 1.00 26.91 N
+HETATM 3 C10 JVE A1392 -3.456 10.558 30.202 1.00 26.19 C
+HETATM 4 C11 JVE A1392 -1.943 10.648 30.468 1.00 26.33 C
+HETATM 5 C12 JVE A1392 -2.034 8.300 31.362 1.00 25.00 C
+HETATM 6 C13 JVE A1392 -1.258 9.423 31.082 1.00 25.38 C
+HETATM 7 C14 JVE A1392 0.288 9.475 31.371 1.00 24.48 C
+HETATM 8 O15 JVE A1392 -1.336 11.641 30.198 1.00 28.67 O
+HETATM 9 C16 JVE A1392 0.732 10.635 32.309 1.00 25.61 C
+HETATM 10 C17 JVE A1392 2.002 11.275 32.168 1.00 26.63 C
+HETATM 11 C18 JVE A1392 -0.118 11.111 33.361 1.00 26.90 C
+HETATM 12 C19 JVE A1392 2.418 12.329 33.015 1.00 27.56 C
+HETATM 13 C21 JVE A1392 0.286 12.169 34.217 1.00 26.88 C
+HETATM 14 C22 JVE A1392 1.553 12.775 34.044 1.00 27.37 C
+HETATM 15 C23 JVE A1392 -0.096 7.045 32.215 1.00 22.71 C
+HETATM 16 C24 JVE A1392 0.804 8.150 31.974 1.00 23.08 C
+HETATM 17 N25 JVE A1392 0.548 6.007 32.730 1.00 20.54 N
+HETATM 18 N26 JVE A1392 -1.414 7.076 31.948 1.00 24.00 N
+HETATM 19 C27 JVE A1392 2.016 7.723 32.371 1.00 21.34 C
+HETATM 20 N28 JVE A1392 1.940 6.331 32.879 1.00 19.89 N
+HETATM 21 F20 JVE A1392 2.858 10.887 31.207 1.00 29.36 F
+CONECT 1 2 5
+CONECT 2 1 3
+CONECT 3 2 4
+CONECT 4 3 6 8
+CONECT 5 1 6 18
+CONECT 6 4 5 7
+CONECT 7 6 9 16
+CONECT 8 4
+CONECT 9 7 10 11
+CONECT 10 9 12 21
+CONECT 11 9 13
+CONECT 12 10 14
+CONECT 13 11 14
+CONECT 14 12 13
+CONECT 15 16 17 18
+CONECT 16 7 15 19
+CONECT 17 15 20
+CONECT 18 5 15
+CONECT 19 16 20
+CONECT 20 17 19
+CONECT 21 10
+END
diff --git a/Contrib/CalcLigRMSD/data/5dpv.pdb b/Contrib/CalcLigRMSD/data/5dpv.pdb
new file mode 100644
index 000000000..1b61e679e
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/5dpv.pdb
@@ -0,0 +1,2705 @@
+HEADER TRANSFERASE 14-SEP-15 5DPV
+TITLE AURORA A KINASE IN COMPLEX WITH AA35 AND JNJ-7706621 IN SPACE GROUP
+TITLE 2 P6122
+COMPND MOL_ID: 1;
+COMPND 2 MOLECULE: AURORA KINASE A;
+COMPND 3 CHAIN: A;
+COMPND 4 FRAGMENT: UNP RESIDUES 126-390;
+COMPND 5 SYNONYM: AURORA 2,AURORA/IPL1-RELATED KINASE 1,HARK1,BREAST TUMOR-
+COMPND 6 AMPLIFIED KINASE,SERINE/THREONINE-PROTEIN KINASE 15,SERINE/THREONINE-
+COMPND 7 PROTEIN KINASE 6,SERINE/THREONINE-PROTEIN KINASE AURORA-A;
+COMPND 8 EC: 2.7.11.1;
+COMPND 9 ENGINEERED: YES;
+COMPND 10 MUTATION: YES
+SOURCE MOL_ID: 1;
+SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
+SOURCE 3 ORGANISM_COMMON: HUMAN;
+SOURCE 4 ORGANISM_TAXID: 9606;
+SOURCE 5 GENE: AURKA, AIK, AIRK1, ARK1, AURA, AYK1, BTAK, IAK1, STK15, STK6;
+SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
+SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
+SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
+SOURCE 9 EXPRESSION_SYSTEM_VARIANT: PUBS520;
+SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
+SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PBAT4
+KEYWDS AURORA A KINASE, MITOTIC KINASE, PPI, TRANSFERASE
+EXPDTA X-RAY DIFFRACTION
+AUTHOR M.JANECEK,M.ROSSMANN,P.SHARMA,A.EMERY,G.J.MCKENZIE,D.J.HUGGINS,
+AUTHOR 2 S.STOCKWELL,J.A.STOKES,E.G.ALMEIDA,B.HARDWICK,A.J.NARVAEZ,M.HYVONEN,
+AUTHOR 3 D.R.SPRING,A.R.VENKITARAMAN
+REVDAT 2 28-SEP-16 5DPV 1
+REVDAT 1 20-JUL-16 5DPV 0
+JRNL AUTH M.JANECEK,M.ROSSMANN,P.SHARMA,A.EMERY,D.J.HUGGINS,
+JRNL AUTH 2 S.R.STOCKWELL,J.E.STOKES,Y.S.TAN,E.G.ALMEIDA,B.HARDWICK,
+JRNL AUTH 3 A.J.NARVAEZ,M.HYVONEN,D.R.SPRING,G.J.MCKENZIE,
+JRNL AUTH 4 A.R.VENKITARAMAN
+JRNL TITL ALLOSTERIC MODULATION OF AURKA KINASE ACTIVITY BY A
+JRNL TITL 2 SMALL-MOLECULE INHIBITOR OF ITS PROTEIN-PROTEIN INTERACTION
+JRNL TITL 3 WITH TPX2.
+JRNL REF SCI REP V. 6 28528 2016
+JRNL REFN ESSN 2045-2322
+JRNL PMID 27339427
+JRNL DOI 10.1038/SREP28528
+REMARK 2
+REMARK 2 RESOLUTION. 2.29 ANGSTROMS.
+REMARK 3
+REMARK 3 REFINEMENT.
+REMARK 3 PROGRAM : BUSTER 2.10.1
+REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,
+REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,
+REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD
+REMARK 3
+REMARK 3 DATA USED IN REFINEMENT.
+REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.29
+REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 72.54
+REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
+REMARK 3 COMPLETENESS FOR RANGE (%) : 99.4
+REMARK 3 NUMBER OF REFLECTIONS : 16376
+REMARK 3
+REMARK 3 FIT TO DATA USED IN REFINEMENT.
+REMARK 3 CROSS-VALIDATION METHOD : FREE R-VALUE
+REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
+REMARK 3 R VALUE (WORKING + TEST SET) : 0.225
+REMARK 3 R VALUE (WORKING SET) : 0.222
+REMARK 3 FREE R VALUE : 0.280
+REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.040
+REMARK 3 FREE R VALUE TEST SET COUNT : 825
+REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
+REMARK 3
+REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
+REMARK 3 TOTAL NUMBER OF BINS USED : 8
+REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 2.28
+REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 2.44
+REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.42
+REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 2799
+REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.2647
+REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2653
+REMARK 3 BIN R VALUE (WORKING SET) : 0.2646
+REMARK 3 BIN FREE R VALUE : 0.2654
+REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.22
+REMARK 3 BIN FREE R VALUE TEST SET COUNT : 146
+REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
+REMARK 3
+REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
+REMARK 3 PROTEIN ATOMS : 2107
+REMARK 3 NUCLEIC ACID ATOMS : 0
+REMARK 3 HETEROGEN ATOMS : 48
+REMARK 3 SOLVENT ATOMS : 37
+REMARK 3
+REMARK 3 B VALUES.
+REMARK 3 FROM WILSON PLOT (A**2) : 75.58
+REMARK 3 MEAN B VALUE (OVERALL, A**2) : 86.69
+REMARK 3 OVERALL ANISOTROPIC B VALUE.
+REMARK 3 B11 (A**2) : 9.44790
+REMARK 3 B22 (A**2) : 9.44790
+REMARK 3 B33 (A**2) : -18.89580
+REMARK 3 B12 (A**2) : 0.00000
+REMARK 3 B13 (A**2) : 0.00000
+REMARK 3 B23 (A**2) : 0.00000
+REMARK 3
+REMARK 3 ESTIMATED COORDINATE ERROR.
+REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
+REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : 0.286
+REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.237
+REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : 0.278
+REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : 0.236
+REMARK 3
+REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797
+REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601
+REMARK 3
+REMARK 3 CORRELATION COEFFICIENTS.
+REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.935
+REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.897
+REMARK 3
+REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15
+REMARK 3 TERM COUNT WEIGHT FUNCTION.
+REMARK 3 BOND LENGTHS : 2279 ; 2.000 ; HARMONIC
+REMARK 3 BOND ANGLES : 3099 ; 2.000 ; HARMONIC
+REMARK 3 TORSION ANGLES : 783 ; 2.000 ; SINUSOIDAL
+REMARK 3 TRIGONAL CARBON PLANES : 49 ; 2.000 ; HARMONIC
+REMARK 3 GENERAL PLANES : 392 ; 5.000 ; HARMONIC
+REMARK 3 ISOTROPIC THERMAL FACTORS : 2279 ; 20.000 ; HARMONIC
+REMARK 3 BAD NON-BONDED CONTACTS : NULL ; NULL ; NULL
+REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL
+REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL
+REMARK 3 CHIRAL IMPROPER TORSION : 268 ; 5.000 ; SEMIHARMONIC
+REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL
+REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL
+REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL
+REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL
+REMARK 3 IDEAL-DIST CONTACT TERM : 2498 ; 4.000 ; SEMIHARMONIC
+REMARK 3
+REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
+REMARK 3 BOND LENGTHS (A) : 0.010
+REMARK 3 BOND ANGLES (DEGREES) : 1.17
+REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 2.96
+REMARK 3 OTHER TORSION ANGLES (DEGREES) : 20.17
+REMARK 3
+REMARK 3 TLS DETAILS
+REMARK 3 NUMBER OF TLS GROUPS : NULL
+REMARK 3
+REMARK 3 OTHER REFINEMENT REMARKS: NULL
+REMARK 4
+REMARK 4 5DPV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
+REMARK 100
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-SEP-15.
+REMARK 100 THE DEPOSITION ID IS D_1000213506.
+REMARK 200
+REMARK 200 EXPERIMENTAL DETAILS
+REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
+REMARK 200 DATE OF DATA COLLECTION : 22-MAY-15
+REMARK 200 TEMPERATURE (KELVIN) : 100
+REMARK 200 PH : 7.0-7.4
+REMARK 200 NUMBER OF CRYSTALS USED : NULL
+REMARK 200
+REMARK 200 SYNCHROTRON (Y/N) : Y
+REMARK 200 RADIATION SOURCE : DIAMOND
+REMARK 200 BEAMLINE : I03
+REMARK 200 X-RAY GENERATOR MODEL : NULL
+REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
+REMARK 200 WAVELENGTH OR RANGE (A) : 0.9184
+REMARK 200 MONOCHROMATOR : NULL
+REMARK 200 OPTICS : NULL
+REMARK 200
+REMARK 200 DETECTOR TYPE : PIXEL
+REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M
+REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS (VERSION MARCH 1, AUTOPROC
+REMARK 200 DATA SCALING SOFTWARE : AIMLESS (VERSION 0.3.11)
+REMARK 200
+REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16435
+REMARK 200 RESOLUTION RANGE HIGH (A) : 2.285
+REMARK 200 RESOLUTION RANGE LOW (A) : 72.540
+REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
+REMARK 200
+REMARK 200 OVERALL.
+REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0
+REMARK 200 DATA REDUNDANCY : 18.70
+REMARK 200 R MERGE (I) : 0.05600
+REMARK 200 R SYM (I) : 0.05600
+REMARK 200 FOR THE DATA SET : 25.7000
+REMARK 200
+REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.29
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.29
+REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0
+REMARK 200 DATA REDUNDANCY IN SHELL : 20.50
+REMARK 200 R MERGE FOR SHELL (I) : 1.50500
+REMARK 200 R SYM FOR SHELL (I) : 1.50500
+REMARK 200 FOR SHELL : 2.100
+REMARK 200
+REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
+REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
+REMARK 200 SOFTWARE USED: PHASER
+REMARK 200 STARTING MODEL: 3FDN
+REMARK 200
+REMARK 200 REMARK: NULL
+REMARK 280
+REMARK 280 CRYSTAL
+REMARK 280 SOLVENT CONTENT, VS (%): 55.58
+REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.77
+REMARK 280
+REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM HEPES PH 7.4, 200 MM MAGNESIUM
+REMARK 280 SULFATE, 2-20% PEG3350, VAPOR DIFFUSION, SITTING DROP,
+REMARK 280 TEMPERATURE 292K
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
+REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2
+REMARK 290
+REMARK 290 SYMOP SYMMETRY
+REMARK 290 NNNMMM OPERATOR
+REMARK 290 1555 X,Y,Z
+REMARK 290 2555 -Y,X-Y,Z+1/3
+REMARK 290 3555 -X+Y,-X,Z+2/3
+REMARK 290 4555 -X,-Y,Z+1/2
+REMARK 290 5555 Y,-X+Y,Z+5/6
+REMARK 290 6555 X-Y,X,Z+1/6
+REMARK 290 7555 Y,X,-Z+1/3
+REMARK 290 8555 X-Y,-Y,-Z
+REMARK 290 9555 -X,-X+Y,-Z+2/3
+REMARK 290 10555 -Y,-X,-Z+5/6
+REMARK 290 11555 -X+Y,Y,-Z+1/2
+REMARK 290 12555 X,X-Y,-Z+1/6
+REMARK 290
+REMARK 290 WHERE NNN -> OPERATOR NUMBER
+REMARK 290 MMM -> TRANSLATION VECTOR
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
+REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
+REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
+REMARK 290 RELATED MOLECULES.
+REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 55.49033
+REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 110.98067
+REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 83.23550
+REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 138.72583
+REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 27.74517
+REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 55.49033
+REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000
+REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 110.98067
+REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 138.72583
+REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 83.23550
+REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 27.74517
+REMARK 290
+REMARK 290 REMARK: NULL
+REMARK 300
+REMARK 300 BIOMOLECULE: 1
+REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
+REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
+REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
+REMARK 300 BURIED SURFACE AREA.
+REMARK 350
+REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
+REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
+REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
+REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
+REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
+REMARK 350
+REMARK 350 BIOMOLECULE: 1
+REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
+REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
+REMARK 350 SOFTWARE USED: PISA
+REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2
+REMARK 350 SURFACE AREA OF THE COMPLEX: 12730 ANGSTROM**2
+REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL
+REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
+REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 465
+REMARK 465 MISSING RESIDUES
+REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
+REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
+REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
+REMARK 465
+REMARK 465 M RES C SSSEQI
+REMARK 465 MET A 124
+REMARK 465 GLY A 125
+REMARK 465 ARG A 126
+REMARK 465 SER A 284
+REMARK 465 ARG A 285
+REMARK 465 ARG A 286
+REMARK 465 ALA A 287
+REMARK 465 THR A 288
+REMARK 465 LEU A 289
+REMARK 465 PRO A 390
+REMARK 465 HIS A 391
+REMARK 465 HIS A 392
+REMARK 465 HIS A 393
+REMARK 465 HIS A 394
+REMARK 465 HIS A 395
+REMARK 465 HIS A 396
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: TORSION ANGLES
+REMARK 500
+REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
+REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
+REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
+REMARK 500
+REMARK 500 STANDARD TABLE:
+REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
+REMARK 500
+REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
+REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
+REMARK 500
+REMARK 500 M RES CSSEQI PSI PHI
+REMARK 500 LYS A 143 -124.25 83.68
+REMARK 500 LYS A 171 -37.59 -35.27
+REMARK 500 ASP A 202 -166.24 -123.20
+REMARK 500 SER A 226 -42.45 75.48
+REMARK 500 ARG A 251 8.20 57.21
+REMARK 500 ARG A 255 19.56 56.61
+REMARK 500 ASP A 256 25.65 -152.38
+REMARK 500 ASP A 294 -38.36 -36.64
+REMARK 500 ASP A 307 -144.31 -130.34
+REMARK 500 SER A 387 -152.25 -68.88
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY
+REMARK 500
+REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY
+REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER
+REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;
+REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
+REMARK 500 I=INSERTION CODE).
+REMARK 500
+REMARK 500 M RES CSSEQI ANGLE
+REMARK 500 ARG A 179 -13.20
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 800
+REMARK 800 SITE
+REMARK 800 SITE_IDENTIFIER: AC1
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: binding site for residue 5DN A 401
+REMARK 800
+REMARK 800 SITE_IDENTIFIER: AC2
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: binding site for residue SKE A 402
+DBREF 5DPV A 126 390 UNP O14965 AURKA_HUMAN 126 390
+SEQADV 5DPV MET A 124 UNP O14965 INITIATING METHIONINE
+SEQADV 5DPV GLY A 125 UNP O14965 EXPRESSION TAG
+SEQADV 5DPV ALA A 287 UNP O14965 THR 287 ENGINEERED MUTATION
+SEQADV 5DPV HIS A 391 UNP O14965 EXPRESSION TAG
+SEQADV 5DPV HIS A 392 UNP O14965 EXPRESSION TAG
+SEQADV 5DPV HIS A 393 UNP O14965 EXPRESSION TAG
+SEQADV 5DPV HIS A 394 UNP O14965 EXPRESSION TAG
+SEQADV 5DPV HIS A 395 UNP O14965 EXPRESSION TAG
+SEQADV 5DPV HIS A 396 UNP O14965 EXPRESSION TAG
+SEQRES 1 A 273 MET GLY ARG GLN TRP ALA LEU GLU ASP PHE GLU ILE GLY
+SEQRES 2 A 273 ARG PRO LEU GLY LYS GLY LYS PHE GLY ASN VAL TYR LEU
+SEQRES 3 A 273 ALA ARG GLU LYS GLN SER LYS PHE ILE LEU ALA LEU LYS
+SEQRES 4 A 273 VAL LEU PHE LYS ALA GLN LEU GLU LYS ALA GLY VAL GLU
+SEQRES 5 A 273 HIS GLN LEU ARG ARG GLU VAL GLU ILE GLN SER HIS LEU
+SEQRES 6 A 273 ARG HIS PRO ASN ILE LEU ARG LEU TYR GLY TYR PHE HIS
+SEQRES 7 A 273 ASP ALA THR ARG VAL TYR LEU ILE LEU GLU TYR ALA PRO
+SEQRES 8 A 273 LEU GLY THR VAL TYR ARG GLU LEU GLN LYS LEU SER LYS
+SEQRES 9 A 273 PHE ASP GLU GLN ARG THR ALA THR TYR ILE THR GLU LEU
+SEQRES 10 A 273 ALA ASN ALA LEU SER TYR CYS HIS SER LYS ARG VAL ILE
+SEQRES 11 A 273 HIS ARG ASP ILE LYS PRO GLU ASN LEU LEU LEU GLY SER
+SEQRES 12 A 273 ALA GLY GLU LEU LYS ILE ALA ASP PHE GLY TRP SER VAL
+SEQRES 13 A 273 HIS ALA PRO SER SER ARG ARG ALA THR LEU CYS GLY THR
+SEQRES 14 A 273 LEU ASP TYR LEU PRO PRO GLU MET ILE GLU GLY ARG MET
+SEQRES 15 A 273 HIS ASP GLU LYS VAL ASP LEU TRP SER LEU GLY VAL LEU
+SEQRES 16 A 273 CYS TYR GLU PHE LEU VAL GLY LYS PRO PRO PHE GLU ALA
+SEQRES 17 A 273 ASN THR TYR GLN GLU THR TYR LYS ARG ILE SER ARG VAL
+SEQRES 18 A 273 GLU PHE THR PHE PRO ASP PHE VAL THR GLU GLY ALA ARG
+SEQRES 19 A 273 ASP LEU ILE SER ARG LEU LEU LYS HIS ASN PRO SER GLN
+SEQRES 20 A 273 ARG PRO MET LEU ARG GLU VAL LEU GLU HIS PRO TRP ILE
+SEQRES 21 A 273 THR ALA ASN SER SER LYS PRO HIS HIS HIS HIS HIS HIS
+HET 5DN A 401 21
+HET SKE A 402 27
+HETNAM 5DN 2-(3-BROMOPHENYL)-8-FLUOROQUINOLINE-4-CARBOXYLIC ACID
+HETNAM SKE 4-({5-AMINO-1-[(2,6-DIFLUOROPHENYL)CARBONYL]-1H-1,2,4-
+HETNAM 2 SKE TRIAZOL-3-YL}AMINO)BENZENESULFONAMIDE
+FORMUL 2 5DN C16 H9 BR F N O2
+FORMUL 3 SKE C15 H12 F2 N6 O3 S
+FORMUL 4 HOH *37(H2 O)
+HELIX 1 AA1 ALA A 129 GLU A 131 5 3
+HELIX 2 AA2 LYS A 166 GLY A 173 1 8
+HELIX 3 AA3 VAL A 174 LEU A 188 1 15
+HELIX 4 AA4 THR A 217 SER A 226 1 10
+HELIX 5 AA5 ASP A 229 SER A 249 1 21
+HELIX 6 AA6 LYS A 258 GLU A 260 5 3
+HELIX 7 AA7 PRO A 297 GLU A 302 1 6
+HELIX 8 AA8 LYS A 309 GLY A 325 1 17
+HELIX 9 AA9 THR A 333 ARG A 343 1 11
+HELIX 10 AB1 THR A 353 LEU A 364 1 12
+HELIX 11 AB2 ASN A 367 ARG A 371 5 5
+HELIX 12 AB3 MET A 373 GLU A 379 1 7
+HELIX 13 AB4 HIS A 380 SER A 387 1 8
+SHEET 1 AA1 5 PHE A 133 GLY A 140 0
+SHEET 2 AA1 5 GLY A 145 GLU A 152 -1 O LEU A 149 N GLY A 136
+SHEET 3 AA1 5 ILE A 158 PHE A 165 -1 O VAL A 163 N ASN A 146
+SHEET 4 AA1 5 ARG A 205 LEU A 210 -1 O LEU A 210 N ALA A 160
+SHEET 5 AA1 5 LEU A 196 HIS A 201 -1 N TYR A 197 O ILE A 209
+SHEET 1 AA2 2 VAL A 252 ILE A 253 0
+SHEET 2 AA2 2 VAL A 279 HIS A 280 -1 O VAL A 279 N ILE A 253
+SHEET 1 AA3 2 LEU A 262 LEU A 264 0
+SHEET 2 AA3 2 LEU A 270 ILE A 272 -1 O LYS A 271 N LEU A 263
+CISPEP 1 GLY A 142 LYS A 143 0 9.43
+CISPEP 2 ALA A 281 PRO A 282 0 0.51
+SITE 1 AC1 9 LYS A 166 LEU A 169 GLU A 175 LEU A 178
+SITE 2 AC1 9 ARG A 179 VAL A 182 TYR A 199 HIS A 201
+SITE 3 AC1 9 VAL A 206
+SITE 1 AC2 12 ARG A 137 LEU A 139 GLY A 140 VAL A 147
+SITE 2 AC2 12 ALA A 160 GLU A 211 ALA A 213 GLY A 216
+SITE 3 AC2 12 ARG A 220 GLU A 260 LEU A 263 HOH A 513
+CRYST1 83.760 83.760 166.471 90.00 90.00 120.00 P 61 2 2 12
+ORIGX1 1.000000 0.000000 0.000000 0.00000
+ORIGX2 0.000000 1.000000 0.000000 0.00000
+ORIGX3 0.000000 0.000000 1.000000 0.00000
+SCALE1 0.011939 0.006893 0.000000 0.00000
+SCALE2 0.000000 0.013786 0.000000 0.00000
+SCALE3 0.000000 0.000000 0.006007 0.00000
+ATOM 1 N GLN A 127 4.231 -14.992 23.053 1.00101.58 N
+ATOM 2 CA GLN A 127 3.895 -16.415 23.112 1.00101.31 C
+ATOM 3 C GLN A 127 4.325 -17.168 21.837 1.00104.65 C
+ATOM 4 O GLN A 127 5.032 -18.173 21.951 1.00104.84 O
+ATOM 5 CB GLN A 127 2.395 -16.616 23.443 1.00102.46 C
+ATOM 6 CG GLN A 127 1.853 -18.046 23.309 1.00110.17 C
+ATOM 7 CD GLN A 127 2.281 -18.958 24.428 1.00127.05 C
+ATOM 8 OE1 GLN A 127 1.636 -19.033 25.480 1.00122.07 O
+ATOM 9 NE2 GLN A 127 3.355 -19.708 24.206 1.00116.77 N
+ATOM 10 N TRP A 128 3.895 -16.692 20.639 1.00 99.49 N
+ATOM 11 CA TRP A 128 4.206 -17.335 19.358 1.00 98.45 C
+ATOM 12 C TRP A 128 4.670 -16.384 18.278 1.00 97.98 C
+ATOM 13 O TRP A 128 4.031 -15.362 18.036 1.00 97.80 O
+ATOM 14 CB TRP A 128 3.017 -18.170 18.840 1.00 98.13 C
+ATOM 15 CG TRP A 128 2.785 -19.468 19.560 1.00 99.42 C
+ATOM 16 CD1 TRP A 128 1.613 -19.905 20.107 1.00102.35 C
+ATOM 17 CD2 TRP A 128 3.753 -20.497 19.806 1.00 99.43 C
+ATOM 18 NE1 TRP A 128 1.792 -21.141 20.684 1.00101.86 N
+ATOM 19 CE2 TRP A 128 3.099 -21.522 20.527 1.00103.47 C
+ATOM 20 CE3 TRP A 128 5.116 -20.646 19.498 1.00100.60 C
+ATOM 21 CZ2 TRP A 128 3.765 -22.675 20.955 1.00102.92 C
+ATOM 22 CZ3 TRP A 128 5.777 -21.781 19.936 1.00102.34 C
+ATOM 23 CH2 TRP A 128 5.103 -22.784 20.649 1.00102.98 C
+ATOM 24 N ALA A 129 5.768 -16.748 17.604 1.00 92.35 N
+ATOM 25 CA ALA A 129 6.372 -15.997 16.496 1.00 90.94 C
+ATOM 26 C ALA A 129 6.860 -16.947 15.393 1.00 91.33 C
+ATOM 27 O ALA A 129 7.180 -18.099 15.676 1.00 89.91 O
+ATOM 28 CB ALA A 129 7.529 -15.161 17.007 1.00 91.62 C
+ATOM 29 N LEU A 130 6.927 -16.459 14.147 1.00 86.95 N
+ATOM 30 CA LEU A 130 7.377 -17.235 12.993 1.00 87.39 C
+ATOM 31 C LEU A 130 8.805 -17.769 13.157 1.00 93.05 C
+ATOM 32 O LEU A 130 9.100 -18.870 12.704 1.00 93.24 O
+ATOM 33 CB LEU A 130 7.233 -16.410 11.709 1.00 87.52 C
+ATOM 34 CG LEU A 130 7.269 -17.174 10.384 1.00 92.37 C
+ATOM 35 CD1 LEU A 130 6.240 -18.314 10.345 1.00 92.56 C
+ATOM 36 CD2 LEU A 130 7.037 -16.236 9.224 1.00 94.82 C
+ATOM 37 N GLU A 131 9.656 -17.022 13.872 1.00 90.48 N
+ATOM 38 CA GLU A 131 11.047 -17.359 14.181 1.00 90.47 C
+ATOM 39 C GLU A 131 11.181 -18.595 15.096 1.00 91.02 C
+ATOM 40 O GLU A 131 12.302 -19.034 15.378 1.00 90.20 O
+ATOM 41 CB GLU A 131 11.791 -16.130 14.767 1.00 92.54 C
+ATOM 42 CG GLU A 131 11.048 -15.399 15.882 1.00109.16 C
+ATOM 43 CD GLU A 131 11.822 -14.339 16.644 1.00147.09 C
+ATOM 44 OE1 GLU A 131 12.055 -14.541 17.858 1.00150.48 O
+ATOM 45 OE2 GLU A 131 12.161 -13.292 16.044 1.00145.40 O
+ATOM 46 N ASP A 132 10.049 -19.141 15.573 1.00 84.70 N
+ATOM 47 CA ASP A 132 10.043 -20.329 16.432 1.00 83.36 C
+ATOM 48 C ASP A 132 9.921 -21.604 15.587 1.00 82.30 C
+ATOM 49 O ASP A 132 10.144 -22.700 16.108 1.00 81.74 O
+ATOM 50 CB ASP A 132 8.863 -20.279 17.429 1.00 85.68 C
+ATOM 51 CG ASP A 132 8.912 -19.166 18.452 1.00 97.91 C
+ATOM 52 OD1 ASP A 132 9.931 -19.072 19.178 1.00 98.87 O
+ATOM 53 OD2 ASP A 132 7.891 -18.446 18.596 1.00102.19 O
+ATOM 54 N PHE A 133 9.554 -21.450 14.301 1.00 76.17 N
+ATOM 55 CA PHE A 133 9.301 -22.552 13.384 1.00 76.65 C
+ATOM 56 C PHE A 133 10.216 -22.628 12.178 1.00 83.82 C
+ATOM 57 O PHE A 133 10.538 -21.604 11.559 1.00 84.43 O
+ATOM 58 CB PHE A 133 7.831 -22.533 12.901 1.00 78.15 C
+ATOM 59 CG PHE A 133 6.832 -22.478 14.030 1.00 79.35 C
+ATOM 60 CD1 PHE A 133 6.569 -23.603 14.803 1.00 81.44 C
+ATOM 61 CD2 PHE A 133 6.204 -21.281 14.366 1.00 80.40 C
+ATOM 62 CE1 PHE A 133 5.686 -23.536 15.879 1.00 81.62 C
+ATOM 63 CE2 PHE A 133 5.330 -21.219 15.446 1.00 81.90 C
+ATOM 64 CZ PHE A 133 5.082 -22.344 16.197 1.00 79.77 C
+ATOM 65 N GLU A 134 10.576 -23.874 11.806 1.00 80.06 N
+ATOM 66 CA GLU A 134 11.328 -24.201 10.595 1.00 79.27 C
+ATOM 67 C GLU A 134 10.278 -24.707 9.587 1.00 80.52 C
+ATOM 68 O GLU A 134 9.644 -25.737 9.825 1.00 79.68 O
+ATOM 69 CB GLU A 134 12.423 -25.244 10.894 1.00 80.57 C
+ATOM 70 CG GLU A 134 13.814 -24.626 10.924 1.00 90.28 C
+ATOM 71 CD GLU A 134 14.848 -25.339 11.769 1.00119.52 C
+ATOM 72 OE1 GLU A 134 14.489 -25.837 12.862 1.00127.69 O
+ATOM 73 OE2 GLU A 134 16.035 -25.337 11.371 1.00116.03 O
+ATOM 74 N ILE A 135 10.012 -23.920 8.544 1.00 74.95 N
+ATOM 75 CA ILE A 135 8.994 -24.216 7.533 1.00 75.26 C
+ATOM 76 C ILE A 135 9.538 -25.179 6.491 1.00 81.00 C
+ATOM 77 O ILE A 135 10.691 -25.055 6.077 1.00 81.63 O
+ATOM 78 CB ILE A 135 8.430 -22.920 6.853 1.00 78.38 C
+ATOM 79 CG1 ILE A 135 8.192 -21.749 7.857 1.00 79.12 C
+ATOM 80 CG2 ILE A 135 7.174 -23.203 6.027 1.00 78.23 C
+ATOM 81 CD1 ILE A 135 7.186 -21.971 8.996 1.00 81.87 C
+ATOM 82 N GLY A 136 8.681 -26.082 6.030 1.00 76.61 N
+ATOM 83 CA GLY A 136 9.023 -27.068 5.023 1.00 75.54 C
+ATOM 84 C GLY A 136 8.090 -27.062 3.846 1.00 78.31 C
+ATOM 85 O GLY A 136 7.572 -26.016 3.456 1.00 80.12 O
+ATOM 86 N ARG A 137 7.854 -28.252 3.309 1.00 72.38 N
+ATOM 87 CA ARG A 137 7.015 -28.527 2.153 1.00 71.17 C
+ATOM 88 C ARG A 137 5.550 -28.072 2.306 1.00 73.98 C
+ATOM 89 O ARG A 137 4.928 -28.369 3.333 1.00 73.53 O
+ATOM 90 CB ARG A 137 7.041 -30.052 1.890 1.00 70.62 C
+ATOM 91 CG ARG A 137 6.222 -30.505 0.687 1.00 82.60 C
+ATOM 92 CD ARG A 137 6.252 -31.995 0.445 1.00 85.24 C
+ATOM 93 NE ARG A 137 5.739 -32.776 1.574 1.00 78.64 N
+ATOM 94 CZ ARG A 137 4.535 -33.332 1.613 1.00 79.08 C
+ATOM 95 NH1 ARG A 137 3.685 -33.164 0.608 1.00 58.20 N
+ATOM 96 NH2 ARG A 137 4.169 -34.057 2.656 1.00 68.55 N
+ATOM 97 N PRO A 138 4.934 -27.507 1.239 1.00 69.71 N
+ATOM 98 CA PRO A 138 3.491 -27.215 1.293 1.00 69.47 C
+ATOM 99 C PRO A 138 2.667 -28.509 1.385 1.00 73.85 C
+ATOM 100 O PRO A 138 3.029 -29.505 0.765 1.00 74.19 O
+ATOM 101 CB PRO A 138 3.231 -26.485 -0.039 1.00 70.43 C
+ATOM 102 CG PRO A 138 4.573 -25.996 -0.479 1.00 73.44 C
+ATOM 103 CD PRO A 138 5.508 -27.069 -0.052 1.00 69.92 C
+ATOM 104 N LEU A 139 1.579 -28.500 2.186 1.00 70.63 N
+ATOM 105 CA LEU A 139 0.677 -29.641 2.388 1.00 69.52 C
+ATOM 106 C LEU A 139 -0.670 -29.414 1.679 1.00 77.39 C
+ATOM 107 O LEU A 139 -1.400 -30.376 1.420 1.00 75.67 O
+ATOM 108 CB LEU A 139 0.463 -29.901 3.894 1.00 68.27 C
+ATOM 109 CG LEU A 139 1.683 -30.249 4.759 1.00 70.61 C
+ATOM 110 CD1 LEU A 139 1.304 -30.301 6.234 1.00 69.48 C
+ATOM 111 CD2 LEU A 139 2.320 -31.603 4.352 1.00 71.23 C
+ATOM 112 N GLY A 140 -0.978 -28.145 1.380 1.00 78.51 N
+ATOM 113 CA GLY A 140 -2.216 -27.728 0.715 1.00 80.65 C
+ATOM 114 C GLY A 140 -2.262 -26.236 0.425 1.00 89.40 C
+ATOM 115 O GLY A 140 -1.562 -25.461 1.082 1.00 87.63 O
+ATOM 116 N LYS A 141 -3.086 -25.819 -0.567 1.00 91.27 N
+ATOM 117 CA LYS A 141 -3.214 -24.412 -0.995 1.00 92.82 C
+ATOM 118 C LYS A 141 -4.639 -23.839 -0.917 1.00101.05 C
+ATOM 119 O LYS A 141 -5.616 -24.560 -1.136 1.00100.21 O
+ATOM 120 CB LYS A 141 -2.640 -24.209 -2.409 1.00 95.22 C
+ATOM 121 CG LYS A 141 -1.114 -24.264 -2.484 1.00115.79 C
+ATOM 122 CD LYS A 141 -0.623 -24.458 -3.916 1.00130.26 C
+ATOM 123 CE LYS A 141 0.023 -25.810 -4.105 1.00145.80 C
+ATOM 124 NZ LYS A 141 0.261 -26.112 -5.543 1.00157.24 N
+ATOM 125 N GLY A 142 -4.719 -22.536 -0.618 1.00101.20 N
+ATOM 126 CA GLY A 142 -5.954 -21.757 -0.530 1.00102.28 C
+ATOM 127 C GLY A 142 -6.175 -20.870 -1.746 1.00110.30 C
+ATOM 128 O GLY A 142 -5.406 -20.992 -2.702 1.00112.19 O
+ATOM 129 N LYS A 143 -7.245 -20.013 -1.819 1.00107.54 N
+ATOM 130 CA LYS A 143 -8.263 -19.571 -0.845 1.00107.38 C
+ATOM 131 C LYS A 143 -7.672 -18.416 -0.019 1.00110.57 C
+ATOM 132 O LYS A 143 -7.204 -17.436 -0.611 1.00110.18 O
+ATOM 133 CB LYS A 143 -8.856 -20.711 0.025 1.00110.25 C
+ATOM 134 CG LYS A 143 -10.155 -21.314 -0.507 1.00126.28 C
+ATOM 135 CD LYS A 143 -10.407 -22.720 0.044 1.00134.26 C
+ATOM 136 CE LYS A 143 -9.657 -23.787 -0.727 1.00142.40 C
+ATOM 137 NZ LYS A 143 -10.053 -25.160 -0.312 1.00148.13 N
+ATOM 138 N PHE A 144 -7.650 -18.534 1.320 1.00106.45 N
+ATOM 139 CA PHE A 144 -7.096 -17.491 2.179 1.00106.02 C
+ATOM 140 C PHE A 144 -5.580 -17.641 2.368 1.00105.44 C
+ATOM 141 O PHE A 144 -4.927 -16.703 2.822 1.00105.35 O
+ATOM 142 CB PHE A 144 -7.857 -17.407 3.523 1.00108.84 C
+ATOM 143 CG PHE A 144 -9.372 -17.380 3.406 1.00111.49 C
+ATOM 144 CD1 PHE A 144 -10.018 -16.359 2.712 1.00115.31 C
+ATOM 145 CD2 PHE A 144 -10.151 -18.368 4.001 1.00114.10 C
+ATOM 146 CE1 PHE A 144 -11.416 -16.342 2.597 1.00116.30 C
+ATOM 147 CE2 PHE A 144 -11.549 -18.341 3.898 1.00117.07 C
+ATOM 148 CZ PHE A 144 -12.170 -17.331 3.192 1.00115.27 C
+ATOM 149 N GLY A 145 -5.041 -18.798 1.978 1.00 98.35 N
+ATOM 150 CA GLY A 145 -3.622 -19.125 2.087 1.00 96.21 C
+ATOM 151 C GLY A 145 -3.320 -20.615 2.154 1.00 94.62 C
+ATOM 152 O GLY A 145 -4.226 -21.451 2.089 1.00 94.30 O
+ATOM 153 N ASN A 146 -2.038 -20.948 2.344 1.00 86.11 N
+ATOM 154 CA ASN A 146 -1.525 -22.319 2.360 1.00 83.46 C
+ATOM 155 C ASN A 146 -1.235 -22.936 3.736 1.00 79.90 C
+ATOM 156 O ASN A 146 -1.082 -22.230 4.726 1.00 78.95 O
+ATOM 157 CB ASN A 146 -0.249 -22.384 1.507 1.00 86.14 C
+ATOM 158 CG ASN A 146 -0.368 -21.851 0.097 1.00114.70 C
+ATOM 159 OD1 ASN A 146 -1.453 -21.494 -0.395 1.00105.28 O
+ATOM 160 ND2 ASN A 146 0.763 -21.798 -0.590 1.00110.90 N
+ATOM 161 N VAL A 147 -1.124 -24.278 3.765 1.00 72.44 N
+ATOM 162 CA VAL A 147 -0.732 -25.068 4.930 1.00 69.48 C
+ATOM 163 C VAL A 147 0.652 -25.612 4.597 1.00 70.20 C
+ATOM 164 O VAL A 147 0.857 -26.166 3.523 1.00 68.33 O
+ATOM 165 CB VAL A 147 -1.729 -26.197 5.275 1.00 71.86 C
+ATOM 166 CG1 VAL A 147 -1.289 -26.949 6.527 1.00 71.20 C
+ATOM 167 CG2 VAL A 147 -3.139 -25.655 5.441 1.00 71.12 C
+ATOM 168 N TYR A 148 1.609 -25.409 5.476 1.00 66.57 N
+ATOM 169 CA TYR A 148 2.961 -25.885 5.247 1.00 65.76 C
+ATOM 170 C TYR A 148 3.357 -26.868 6.314 1.00 68.76 C
+ATOM 171 O TYR A 148 2.874 -26.757 7.447 1.00 68.67 O
+ATOM 172 CB TYR A 148 3.960 -24.705 5.247 1.00 67.98 C
+ATOM 173 CG TYR A 148 3.716 -23.699 4.140 1.00 70.64 C
+ATOM 174 CD1 TYR A 148 4.035 -23.996 2.817 1.00 72.95 C
+ATOM 175 CD2 TYR A 148 3.139 -22.461 4.412 1.00 71.46 C
+ATOM 176 CE1 TYR A 148 3.746 -23.104 1.785 1.00 76.48 C
+ATOM 177 CE2 TYR A 148 2.858 -21.553 3.393 1.00 72.32 C
+ATOM 178 CZ TYR A 148 3.179 -21.871 2.082 1.00 85.35 C
+ATOM 179 OH TYR A 148 2.918 -20.971 1.078 1.00 87.94 O
+ATOM 180 N LEU A 149 4.278 -27.803 5.997 1.00 62.56 N
+ATOM 181 CA LEU A 149 4.790 -28.667 7.042 1.00 61.95 C
+ATOM 182 C LEU A 149 5.779 -27.787 7.804 1.00 63.88 C
+ATOM 183 O LEU A 149 6.416 -26.927 7.197 1.00 61.97 O
+ATOM 184 CB LEU A 149 5.478 -29.935 6.476 1.00 61.72 C
+ATOM 185 CG LEU A 149 5.913 -30.967 7.521 1.00 65.03 C
+ATOM 186 CD1 LEU A 149 4.740 -31.554 8.238 1.00 63.36 C
+ATOM 187 CD2 LEU A 149 6.775 -32.079 6.897 1.00 66.43 C
+ATOM 188 N ALA A 150 5.843 -27.925 9.128 1.00 58.73 N
+ATOM 189 CA ALA A 150 6.768 -27.113 9.897 1.00 58.36 C
+ATOM 190 C ALA A 150 7.274 -27.874 11.065 1.00 58.82 C
+ATOM 191 O ALA A 150 6.681 -28.870 11.442 1.00 56.28 O
+ATOM 192 CB ALA A 150 6.093 -25.819 10.376 1.00 59.82 C
+ATOM 193 N ARG A 151 8.355 -27.390 11.676 1.00 59.99 N
+ATOM 194 CA ARG A 151 8.908 -27.981 12.904 1.00 61.60 C
+ATOM 195 C ARG A 151 9.171 -26.851 13.897 1.00 69.91 C
+ATOM 196 O ARG A 151 9.692 -25.813 13.510 1.00 71.16 O
+ATOM 197 CB ARG A 151 10.237 -28.724 12.604 1.00 58.89 C
+ATOM 198 CG ARG A 151 10.708 -29.593 13.757 1.00 71.40 C
+ATOM 199 CD ARG A 151 12.036 -30.280 13.507 1.00 80.48 C
+ATOM 200 NE ARG A 151 13.120 -29.342 13.195 1.00 88.22 N
+ATOM 201 CZ ARG A 151 14.415 -29.661 13.173 1.00 97.41 C
+ATOM 202 NH1 ARG A 151 14.812 -30.892 13.474 1.00 78.07 N
+ATOM 203 NH2 ARG A 151 15.322 -28.750 12.862 1.00 83.74 N
+ATOM 204 N GLU A 152 8.838 -27.056 15.154 1.00 69.16 N
+ATOM 205 CA GLU A 152 9.117 -26.089 16.211 1.00 71.18 C
+ATOM 206 C GLU A 152 10.606 -26.255 16.570 1.00 77.08 C
+ATOM 207 O GLU A 152 11.032 -27.356 16.938 1.00 75.96 O
+ATOM 208 CB GLU A 152 8.224 -26.377 17.436 1.00 73.09 C
+ATOM 209 CG GLU A 152 7.970 -25.145 18.284 1.00 87.65 C
+ATOM 210 CD GLU A 152 9.077 -24.784 19.253 1.00115.93 C
+ATOM 211 OE1 GLU A 152 9.330 -25.576 20.190 1.00108.23 O
+ATOM 212 OE2 GLU A 152 9.684 -23.702 19.081 1.00114.84 O
+ATOM 213 N LYS A 153 11.397 -25.180 16.436 1.00 75.84 N
+ATOM 214 CA LYS A 153 12.844 -25.206 16.704 1.00 76.25 C
+ATOM 215 C LYS A 153 13.214 -25.703 18.103 1.00 82.87 C
+ATOM 216 O LYS A 153 14.020 -26.630 18.238 1.00 84.10 O
+ATOM 217 CB LYS A 153 13.491 -23.835 16.428 1.00 77.89 C
+ATOM 218 CG LYS A 153 13.348 -23.353 14.997 1.00 78.88 C
+ATOM 219 CD LYS A 153 13.849 -21.946 14.852 1.00 88.15 C
+ATOM 220 CE LYS A 153 13.716 -21.446 13.438 1.00104.80 C
+ATOM 221 NZ LYS A 153 13.991 -19.991 13.359 1.00113.04 N
+ATOM 222 N GLN A 154 12.601 -25.127 19.131 1.00 79.92 N
+ATOM 223 CA GLN A 154 12.910 -25.446 20.526 1.00 80.55 C
+ATOM 224 C GLN A 154 12.645 -26.896 20.933 1.00 81.70 C
+ATOM 225 O GLN A 154 13.434 -27.469 21.682 1.00 83.56 O
+ATOM 226 CB GLN A 154 12.172 -24.482 21.483 1.00 83.03 C
+ATOM 227 CG GLN A 154 12.754 -23.063 21.535 1.00113.40 C
+ATOM 228 CD GLN A 154 12.201 -22.233 22.680 1.00143.07 C
+ATOM 229 OE1 GLN A 154 11.875 -22.740 23.765 1.00140.71 O
+ATOM 230 NE2 GLN A 154 12.124 -20.924 22.476 1.00135.78 N
+ATOM 231 N SER A 155 11.515 -27.473 20.489 1.00 73.65 N
+ATOM 232 CA SER A 155 11.104 -28.837 20.862 1.00 70.46 C
+ATOM 233 C SER A 155 11.309 -29.911 19.778 1.00 69.08 C
+ATOM 234 O SER A 155 11.261 -31.086 20.094 1.00 66.20 O
+ATOM 235 CB SER A 155 9.639 -28.829 21.297 1.00 70.52 C
+ATOM 236 OG SER A 155 8.813 -28.336 20.253 1.00 66.43 O
+ATOM 237 N LYS A 156 11.490 -29.511 18.514 1.00 67.01 N
+ATOM 238 CA LYS A 156 11.584 -30.413 17.345 1.00 68.29 C
+ATOM 239 C LYS A 156 10.195 -31.058 17.035 1.00 73.32 C
+ATOM 240 O LYS A 156 10.118 -32.073 16.333 1.00 73.47 O
+ATOM 241 CB LYS A 156 12.726 -31.467 17.457 1.00 69.30 C
+ATOM 242 CG LYS A 156 14.147 -30.870 17.467 1.00 82.76 C
+ATOM 243 CD LYS A 156 15.259 -31.929 17.695 1.00 89.36 C
+ATOM 244 CE LYS A 156 15.115 -32.769 18.949 1.00 95.94 C
+ATOM 245 NZ LYS A 156 16.328 -33.586 19.201 1.00 98.52 N
+ATOM 246 N PHE A 157 9.098 -30.451 17.569 1.00 68.00 N
+ATOM 247 CA PHE A 157 7.712 -30.897 17.374 1.00 65.06 C
+ATOM 248 C PHE A 157 7.308 -30.647 15.924 1.00 65.17 C
+ATOM 249 O PHE A 157 7.402 -29.514 15.485 1.00 64.48 O
+ATOM 250 CB PHE A 157 6.772 -30.130 18.321 1.00 65.92 C
+ATOM 251 CG PHE A 157 5.425 -30.782 18.511 1.00 65.71 C
+ATOM 252 CD1 PHE A 157 4.365 -30.487 17.659 1.00 66.32 C
+ATOM 253 CD2 PHE A 157 5.224 -31.722 19.519 1.00 65.56 C
+ATOM 254 CE1 PHE A 157 3.137 -31.146 17.791 1.00 66.69 C
+ATOM 255 CE2 PHE A 157 3.988 -32.362 19.668 1.00 68.06 C
+ATOM 256 CZ PHE A 157 2.944 -32.055 18.811 1.00 66.02 C
+ATOM 257 N ILE A 158 6.922 -31.696 15.167 1.00 60.53 N
+ATOM 258 CA ILE A 158 6.459 -31.513 13.771 1.00 59.35 C
+ATOM 259 C ILE A 158 4.961 -31.223 13.830 1.00 59.41 C
+ATOM 260 O ILE A 158 4.225 -31.855 14.579 1.00 56.85 O
+ATOM 261 CB ILE A 158 6.869 -32.647 12.758 1.00 61.82 C
+ATOM 262 CG1 ILE A 158 8.371 -32.601 12.442 1.00 62.22 C
+ATOM 263 CG2 ILE A 158 6.050 -32.640 11.467 1.00 62.55 C
+ATOM 264 CD1 ILE A 158 8.850 -31.675 11.249 1.00 74.14 C
+ATOM 265 N LEU A 159 4.543 -30.242 13.050 1.00 56.71 N
+ATOM 266 CA LEU A 159 3.190 -29.736 13.020 1.00 57.01 C
+ATOM 267 C LEU A 159 2.916 -29.196 11.657 1.00 61.69 C
+ATOM 268 O LEU A 159 3.798 -29.238 10.807 1.00 60.55 O
+ATOM 269 CB LEU A 159 3.078 -28.592 14.059 1.00 57.76 C
+ATOM 270 CG LEU A 159 4.150 -27.520 14.020 1.00 61.68 C
+ATOM 271 CD1 LEU A 159 3.676 -26.304 13.239 1.00 61.97 C
+ATOM 272 CD2 LEU A 159 4.542 -27.148 15.401 1.00 63.96 C
+ATOM 273 N ALA A 160 1.692 -28.662 11.451 1.00 60.83 N
+ATOM 274 CA ALA A 160 1.256 -28.051 10.202 1.00 61.31 C
+ATOM 275 C ALA A 160 0.841 -26.616 10.501 1.00 68.53 C
+ATOM 276 O ALA A 160 0.074 -26.357 11.434 1.00 68.49 O
+ATOM 277 CB ALA A 160 0.096 -28.838 9.599 1.00 61.76 C
+ATOM 278 N LEU A 161 1.410 -25.681 9.737 1.00 67.20 N
+ATOM 279 CA LEU A 161 1.178 -24.255 9.850 1.00 67.59 C
+ATOM 280 C LEU A 161 0.292 -23.733 8.739 1.00 72.46 C
+ATOM 281 O LEU A 161 0.748 -23.625 7.600 1.00 72.82 O
+ATOM 282 CB LEU A 161 2.514 -23.506 9.816 1.00 68.61 C
+ATOM 283 CG LEU A 161 2.940 -22.718 11.058 1.00 74.16 C
+ATOM 284 CD1 LEU A 161 4.252 -22.048 10.825 1.00 74.54 C
+ATOM 285 CD2 LEU A 161 1.952 -21.650 11.407 1.00 76.99 C
+ATOM 286 N LYS A 162 -0.970 -23.386 9.072 1.00 70.39 N
+ATOM 287 CA LYS A 162 -1.916 -22.765 8.140 1.00 71.33 C
+ATOM 288 C LYS A 162 -1.624 -21.256 8.191 1.00 77.61 C
+ATOM 289 O LYS A 162 -1.703 -20.654 9.260 1.00 74.76 O
+ATOM 290 CB LYS A 162 -3.369 -23.068 8.549 1.00 72.87 C
+ATOM 291 CG LYS A 162 -4.419 -22.688 7.512 1.00 78.94 C
+ATOM 292 CD LYS A 162 -5.865 -22.803 8.069 1.00 91.07 C
+ATOM 293 CE LYS A 162 -6.402 -24.218 8.249 1.00101.34 C
+ATOM 294 NZ LYS A 162 -7.732 -24.249 8.938 1.00110.00 N
+ATOM 295 N VAL A 163 -1.211 -20.682 7.053 1.00 77.87 N
+ATOM 296 CA VAL A 163 -0.863 -19.264 6.899 1.00 78.72 C
+ATOM 297 C VAL A 163 -1.968 -18.587 6.096 1.00 87.30 C
+ATOM 298 O VAL A 163 -2.024 -18.755 4.874 1.00 86.80 O
+ATOM 299 CB VAL A 163 0.512 -19.064 6.196 1.00 82.18 C
+ATOM 300 CG1 VAL A 163 0.857 -17.589 6.102 1.00 82.24 C
+ATOM 301 CG2 VAL A 163 1.635 -19.841 6.881 1.00 81.43 C
+ATOM 302 N LEU A 164 -2.854 -17.851 6.772 1.00 87.99 N
+ATOM 303 CA LEU A 164 -3.943 -17.138 6.104 1.00 89.90 C
+ATOM 304 C LEU A 164 -3.539 -15.665 5.937 1.00 99.56 C
+ATOM 305 O LEU A 164 -2.861 -15.111 6.804 1.00 99.74 O
+ATOM 306 CB LEU A 164 -5.260 -17.265 6.878 1.00 90.10 C
+ATOM 307 CG LEU A 164 -5.666 -18.666 7.360 1.00 95.18 C
+ATOM 308 CD1 LEU A 164 -5.483 -18.791 8.853 1.00 95.04 C
+ATOM 309 CD2 LEU A 164 -7.118 -18.940 7.057 1.00 98.96 C
+ATOM 310 N PHE A 165 -3.900 -15.050 4.806 1.00 99.92 N
+ATOM 311 CA PHE A 165 -3.565 -13.648 4.519 1.00101.36 C
+ATOM 312 C PHE A 165 -4.694 -12.711 4.951 1.00105.29 C
+ATOM 313 O PHE A 165 -5.845 -12.929 4.569 1.00103.72 O
+ATOM 314 CB PHE A 165 -3.221 -13.453 3.029 1.00103.70 C
+ATOM 315 CG PHE A 165 -1.751 -13.268 2.737 1.00105.99 C
+ATOM 316 CD1 PHE A 165 -0.900 -14.366 2.636 1.00109.44 C
+ATOM 317 CD2 PHE A 165 -1.220 -11.999 2.532 1.00108.96 C
+ATOM 318 CE1 PHE A 165 0.460 -14.196 2.355 1.00110.62 C
+ATOM 319 CE2 PHE A 165 0.142 -11.828 2.252 1.00112.19 C
+ATOM 320 CZ PHE A 165 0.975 -12.927 2.176 1.00110.52 C
+ATOM 321 N LYS A 166 -4.356 -11.677 5.752 1.00103.35 N
+ATOM 322 CA LYS A 166 -5.301 -10.681 6.284 1.00103.65 C
+ATOM 323 C LYS A 166 -6.090 -9.963 5.201 1.00110.41 C
+ATOM 324 O LYS A 166 -7.286 -9.722 5.383 1.00110.18 O
+ATOM 325 CB LYS A 166 -4.595 -9.680 7.196 1.00104.72 C
+ATOM 326 CG LYS A 166 -4.226 -10.288 8.532 1.00102.81 C
+ATOM 327 CD LYS A 166 -3.324 -9.391 9.319 1.00 99.78 C
+ATOM 328 CE LYS A 166 -3.058 -10.014 10.652 1.00102.97 C
+ATOM 329 NZ LYS A 166 -2.441 -9.057 11.578 1.00106.40 N
+ATOM 330 N ALA A 167 -5.432 -9.672 4.057 1.00108.82 N
+ATOM 331 CA ALA A 167 -6.041 -9.023 2.894 1.00109.73 C
+ATOM 332 C ALA A 167 -7.270 -9.797 2.394 1.00115.30 C
+ATOM 333 O ALA A 167 -8.366 -9.230 2.378 1.00115.25 O
+ATOM 334 CB ALA A 167 -5.014 -8.884 1.778 1.00110.67 C
+ATOM 335 N GLN A 168 -7.093 -11.098 2.041 1.00112.69 N
+ATOM 336 CA GLN A 168 -8.154 -11.995 1.555 1.00112.70 C
+ATOM 337 C GLN A 168 -9.258 -12.209 2.595 1.00117.65 C
+ATOM 338 O GLN A 168 -10.435 -12.237 2.232 1.00117.50 O
+ATOM 339 CB GLN A 168 -7.580 -13.351 1.093 1.00113.81 C
+ATOM 340 CG GLN A 168 -6.921 -13.307 -0.276 1.00127.52 C
+ATOM 341 CD GLN A 168 -5.456 -12.988 -0.174 1.00144.64 C
+ATOM 342 OE1 GLN A 168 -4.624 -13.872 0.040 1.00142.02 O
+ATOM 343 NE2 GLN A 168 -5.106 -11.721 -0.332 1.00133.98 N
+ATOM 344 N LEU A 169 -8.875 -12.348 3.882 1.00114.78 N
+ATOM 345 CA LEU A 169 -9.801 -12.545 5.003 1.00114.61 C
+ATOM 346 C LEU A 169 -10.723 -11.338 5.159 1.00119.31 C
+ATOM 347 O LEU A 169 -11.914 -11.523 5.407 1.00118.51 O
+ATOM 348 CB LEU A 169 -9.040 -12.813 6.318 1.00114.25 C
+ATOM 349 CG LEU A 169 -8.236 -14.119 6.422 1.00117.87 C
+ATOM 350 CD1 LEU A 169 -7.180 -14.012 7.497 1.00117.49 C
+ATOM 351 CD2 LEU A 169 -9.136 -15.310 6.695 1.00119.90 C
+ATOM 352 N GLU A 170 -10.205 -10.137 4.989 1.00116.86 N
+ATOM 353 CA GLU A 170 -11.077 -8.987 5.015 1.00117.32 C
+ATOM 354 C GLU A 170 -12.052 -9.123 3.868 1.00121.88 C
+ATOM 355 O GLU A 170 -13.234 -9.379 4.050 1.00121.31 O
+ATOM 356 CB GLU A 170 -10.270 -7.708 4.864 1.00118.78 C
+ATOM 357 CG GLU A 170 -10.299 -6.838 6.106 1.00130.87 C
+ATOM 358 CD GLU A 170 -9.065 -5.970 6.260 1.00152.57 C
+ATOM 359 OE1 GLU A 170 -8.154 -6.086 5.429 1.00153.54 O
+ATOM 360 OE2 GLU A 170 -9.000 -5.168 7.210 1.00141.10 O
+ATOM 361 N LYS A 171 -11.524 -8.983 2.671 1.00119.62 N
+ATOM 362 CA LYS A 171 -12.346 -8.953 1.453 1.00119.97 C
+ATOM 363 C LYS A 171 -13.572 -9.877 1.513 1.00124.64 C
+ATOM 364 O LYS A 171 -14.637 -9.514 1.008 1.00125.02 O
+ATOM 365 CB LYS A 171 -11.495 -9.267 0.208 1.00123.02 C
+ATOM 366 CG LYS A 171 -10.435 -8.204 -0.119 1.00144.77 C
+ATOM 367 CD LYS A 171 -9.805 -8.394 -1.502 1.00157.66 C
+ATOM 368 CE LYS A 171 -8.621 -9.333 -1.510 1.00170.20 C
+ATOM 369 NZ LYS A 171 -8.087 -9.522 -2.884 1.00178.68 N
+ATOM 370 N ALA A 172 -13.419 -11.060 2.129 1.00120.23 N
+ATOM 371 CA ALA A 172 -14.488 -12.044 2.293 1.00119.13 C
+ATOM 372 C ALA A 172 -15.337 -11.766 3.547 1.00121.61 C
+ATOM 373 O ALA A 172 -16.482 -12.222 3.619 1.00121.59 O
+ATOM 374 CB ALA A 172 -13.898 -13.447 2.352 1.00119.79 C
+ATOM 375 N GLY A 173 -14.772 -11.020 4.504 1.00116.49 N
+ATOM 376 CA GLY A 173 -15.415 -10.670 5.771 1.00115.15 C
+ATOM 377 C GLY A 173 -15.579 -11.850 6.711 1.00116.71 C
+ATOM 378 O GLY A 173 -16.589 -11.962 7.416 1.00115.70 O
+ATOM 379 N VAL A 174 -14.569 -12.731 6.729 1.00112.34 N
+ATOM 380 CA VAL A 174 -14.548 -13.957 7.525 1.00111.98 C
+ATOM 381 C VAL A 174 -13.806 -13.812 8.869 1.00114.62 C
+ATOM 382 O VAL A 174 -13.793 -14.782 9.625 1.00114.17 O
+ATOM 383 CB VAL A 174 -14.018 -15.178 6.711 1.00116.18 C
+ATOM 384 CG1 VAL A 174 -15.126 -15.801 5.872 1.00116.15 C
+ATOM 385 CG2 VAL A 174 -12.809 -14.814 5.842 1.00116.03 C
+ATOM 386 N GLU A 175 -13.256 -12.647 9.191 1.00110.41 N
+ATOM 387 CA GLU A 175 -12.516 -12.471 10.447 1.00110.08 C
+ATOM 388 C GLU A 175 -13.271 -12.866 11.707 1.00114.15 C
+ATOM 389 O GLU A 175 -12.682 -13.388 12.633 1.00113.64 O
+ATOM 390 CB GLU A 175 -11.991 -11.043 10.594 1.00111.17 C
+ATOM 391 CG GLU A 175 -11.208 -10.798 11.878 1.00115.84 C
+ATOM 392 CD GLU A 175 -10.415 -9.505 11.843 1.00122.55 C
+ATOM 393 OE1 GLU A 175 -10.462 -8.821 10.806 1.00120.23 O
+ATOM 394 OE2 GLU A 175 -9.751 -9.166 12.840 1.00 96.92 O
+ATOM 395 N HIS A 176 -14.564 -12.592 11.752 1.00110.95 N
+ATOM 396 CA HIS A 176 -15.416 -13.015 12.864 1.00110.92 C
+ATOM 397 C HIS A 176 -15.527 -14.547 12.895 1.00111.21 C
+ATOM 398 O HIS A 176 -15.404 -15.136 13.971 1.00110.85 O
+ATOM 399 CB HIS A 176 -16.814 -12.358 12.773 1.00112.81 C
+ATOM 400 CG HIS A 176 -17.687 -12.614 13.970 1.00117.19 C
+ATOM 401 ND1 HIS A 176 -17.733 -11.727 15.034 1.00119.39 N
+ATOM 402 CD2 HIS A 176 -18.497 -13.668 14.244 1.00119.45 C
+ATOM 403 CE1 HIS A 176 -18.576 -12.256 15.909 1.00118.89 C
+ATOM 404 NE2 HIS A 176 -19.059 -13.425 15.480 1.00119.24 N
+ATOM 405 N GLN A 177 -15.732 -15.177 11.710 1.00105.20 N
+ATOM 406 CA GLN A 177 -15.873 -16.627 11.525 1.00103.41 C
+ATOM 407 C GLN A 177 -14.601 -17.404 11.900 1.00102.54 C
+ATOM 408 O GLN A 177 -14.715 -18.463 12.520 1.00102.80 O
+ATOM 409 CB GLN A 177 -16.318 -16.961 10.084 1.00104.94 C
+ATOM 410 CG GLN A 177 -17.245 -18.186 10.004 1.00126.18 C
+ATOM 411 CD GLN A 177 -17.461 -18.770 8.615 1.00149.01 C
+ATOM 412 OE1 GLN A 177 -16.602 -18.698 7.718 1.00143.66 O
+ATOM 413 NE2 GLN A 177 -18.602 -19.433 8.432 1.00142.61 N
+ATOM 414 N LEU A 178 -13.401 -16.889 11.508 1.00 94.98 N
+ATOM 415 CA LEU A 178 -12.088 -17.503 11.792 1.00 93.00 C
+ATOM 416 C LEU A 178 -11.787 -17.445 13.278 1.00 93.79 C
+ATOM 417 O LEU A 178 -11.381 -18.453 13.849 1.00 92.02 O
+ATOM 418 CB LEU A 178 -10.950 -16.848 10.968 1.00 92.58 C
+ATOM 419 CG LEU A 178 -9.498 -17.297 11.264 1.00 95.61 C
+ATOM 420 CD1 LEU A 178 -9.202 -18.680 10.702 1.00 95.31 C
+ATOM 421 CD2 LEU A 178 -8.509 -16.309 10.713 1.00 96.17 C
+ATOM 422 N AARG A 179 -12.027 -16.274 13.912 0.50 90.30 N
+ATOM 423 N BARG A 179 -12.230 -16.382 13.917 0.50 90.30 N
+ATOM 424 CA AARG A 179 -11.847 -16.076 15.352 0.50 89.80 C
+ATOM 425 CA BARG A 179 -11.880 -16.179 15.293 0.50 89.80 C
+ATOM 426 C AARG A 179 -12.788 -17.027 16.097 0.50 93.42 C
+ATOM 427 C BARG A 179 -12.861 -16.955 16.137 0.50 93.42 C
+ATOM 428 O AARG A 179 -12.393 -17.610 17.108 0.50 91.61 O
+ATOM 429 O BARG A 179 -12.446 -17.624 17.061 0.50 91.61 O
+ATOM 430 CB AARG A 179 -12.092 -14.611 15.737 0.50 90.42 C
+ATOM 431 CB BARG A 179 -11.882 -14.694 15.627 0.50 90.42 C
+ATOM 432 CG AARG A 179 -10.954 -13.685 15.318 0.50 98.32 C
+ATOM 433 CG BARG A 179 -11.330 -14.386 17.004 0.50 98.32 C
+ATOM 434 CD AARG A 179 -11.075 -12.311 15.938 0.50101.28 C
+ATOM 435 CD BARG A 179 -10.469 -13.135 17.041 0.50101.28 C
+ATOM 436 NE AARG A 179 -9.937 -12.018 16.808 0.50 97.90 N
+ATOM 437 NE BARG A 179 -9.404 -13.288 18.025 0.50 97.90 N
+ATOM 438 CZ AARG A 179 -8.969 -11.156 16.512 0.50105.83 C
+ATOM 439 CZ BARG A 179 -9.193 -14.391 18.740 0.50105.83 C
+ATOM 440 NH1AARG A 179 -9.005 -10.470 15.377 0.50 84.69 N
+ATOM 441 NH1BARG A 179 -9.970 -15.445 18.598 0.50 84.69 N
+ATOM 442 NH2AARG A 179 -7.969 -10.956 17.361 0.50 97.07 N
+ATOM 443 NH2BARG A 179 -8.201 -14.439 19.602 0.50 97.07 N
+ATOM 444 N ARG A 180 -13.993 -17.255 15.518 1.00 92.44 N
+ATOM 445 CA ARG A 180 -15.019 -18.180 16.005 1.00 93.29 C
+ATOM 446 C ARG A 180 -14.524 -19.631 15.879 1.00 96.16 C
+ATOM 447 O ARG A 180 -14.658 -20.380 16.847 1.00 96.15 O
+ATOM 448 CB ARG A 180 -16.346 -17.983 15.234 1.00 96.44 C
+ATOM 449 CG ARG A 180 -17.606 -18.077 16.098 1.00114.88 C
+ATOM 450 CD ARG A 180 -18.725 -18.887 15.440 1.00133.42 C
+ATOM 451 NE ARG A 180 -19.361 -18.186 14.319 1.00146.87 N
+ATOM 452 CZ ARG A 180 -19.367 -18.614 13.058 1.00162.26 C
+ATOM 453 NH1 ARG A 180 -19.979 -17.911 12.115 1.00150.64 N
+ATOM 454 NH2 ARG A 180 -18.770 -19.757 12.734 1.00148.08 N
+ATOM 455 N GLU A 181 -13.939 -20.011 14.702 1.00 91.79 N
+ATOM 456 CA GLU A 181 -13.375 -21.346 14.408 1.00 91.38 C
+ATOM 457 C GLU A 181 -12.287 -21.684 15.448 1.00 92.99 C
+ATOM 458 O GLU A 181 -12.399 -22.700 16.137 1.00 91.21 O
+ATOM 459 CB GLU A 181 -12.802 -21.410 12.945 1.00 93.32 C
+ATOM 460 CG GLU A 181 -11.797 -22.545 12.643 1.00107.93 C
+ATOM 461 CD GLU A 181 -11.055 -22.611 11.305 1.00129.90 C
+ATOM 462 OE1 GLU A 181 -11.330 -21.770 10.416 1.00123.34 O
+ATOM 463 OE2 GLU A 181 -10.188 -23.508 11.151 1.00118.69 O
+ATOM 464 N VAL A 182 -11.259 -20.799 15.569 1.00 89.19 N
+ATOM 465 CA VAL A 182 -10.098 -20.931 16.456 1.00 88.44 C
+ATOM 466 C VAL A 182 -10.545 -21.104 17.903 1.00 93.07 C
+ATOM 467 O VAL A 182 -10.050 -22.000 18.591 1.00 92.18 O
+ATOM 468 CB VAL A 182 -9.081 -19.776 16.246 1.00 91.82 C
+ATOM 469 CG1 VAL A 182 -7.910 -19.875 17.215 1.00 91.77 C
+ATOM 470 CG2 VAL A 182 -8.567 -19.762 14.814 1.00 91.20 C
+ATOM 471 N GLU A 183 -11.534 -20.288 18.326 1.00 91.15 N
+ATOM 472 CA GLU A 183 -12.177 -20.320 19.642 1.00 91.41 C
+ATOM 473 C GLU A 183 -12.704 -21.750 19.908 1.00 92.46 C
+ATOM 474 O GLU A 183 -12.290 -22.383 20.878 1.00 90.24 O
+ATOM 475 CB GLU A 183 -13.312 -19.264 19.674 1.00 93.73 C
+ATOM 476 CG GLU A 183 -14.347 -19.387 20.785 1.00113.63 C
+ATOM 477 CD GLU A 183 -15.746 -18.963 20.370 1.00155.25 C
+ATOM 478 OE1 GLU A 183 -16.010 -17.739 20.337 1.00157.25 O
+ATOM 479 OE2 GLU A 183 -16.575 -19.853 20.063 1.00157.07 O
+ATOM 480 N ILE A 184 -13.548 -22.271 19.004 1.00 89.46 N
+ATOM 481 CA ILE A 184 -14.128 -23.610 19.109 1.00 89.66 C
+ATOM 482 C ILE A 184 -13.050 -24.734 19.085 1.00 92.74 C
+ATOM 483 O ILE A 184 -12.955 -25.500 20.048 1.00 91.27 O
+ATOM 484 CB ILE A 184 -15.236 -23.803 18.022 1.00 93.14 C
+ATOM 485 CG1 ILE A 184 -16.411 -22.810 18.227 1.00 93.55 C
+ATOM 486 CG2 ILE A 184 -15.733 -25.258 17.970 1.00 93.99 C
+ATOM 487 CD1 ILE A 184 -17.328 -22.571 16.979 1.00100.93 C
+ATOM 488 N GLN A 185 -12.233 -24.791 17.999 1.00 89.46 N
+ATOM 489 CA GLN A 185 -11.225 -25.824 17.719 1.00 88.86 C
+ATOM 490 C GLN A 185 -10.134 -26.001 18.769 1.00 93.08 C
+ATOM 491 O GLN A 185 -9.705 -27.134 18.986 1.00 92.60 O
+ATOM 492 CB GLN A 185 -10.579 -25.614 16.342 1.00 89.74 C
+ATOM 493 CG GLN A 185 -10.500 -26.913 15.536 1.00100.26 C
+ATOM 494 CD GLN A 185 -9.776 -26.793 14.214 1.00117.76 C
+ATOM 495 OE1 GLN A 185 -9.951 -25.833 13.437 1.00108.56 O
+ATOM 496 NE2 GLN A 185 -8.989 -27.818 13.903 1.00113.69 N
+ATOM 497 N SER A 186 -9.661 -24.909 19.387 1.00 90.83 N
+ATOM 498 CA SER A 186 -8.596 -24.980 20.397 1.00 91.70 C
+ATOM 499 C SER A 186 -9.019 -25.641 21.723 1.00 96.31 C
+ATOM 500 O SER A 186 -8.161 -26.171 22.434 1.00 94.40 O
+ATOM 501 CB SER A 186 -7.989 -23.605 20.652 1.00 95.78 C
+ATOM 502 OG SER A 186 -8.967 -22.696 21.127 1.00104.37 O
+ATOM 503 N HIS A 187 -10.335 -25.632 22.035 1.00 95.67 N
+ATOM 504 CA HIS A 187 -10.898 -26.211 23.261 1.00 96.73 C
+ATOM 505 C HIS A 187 -11.247 -27.694 23.155 1.00 96.77 C
+ATOM 506 O HIS A 187 -11.252 -28.395 24.173 1.00 96.84 O
+ATOM 507 CB HIS A 187 -12.108 -25.399 23.734 1.00 99.32 C
+ATOM 508 CG HIS A 187 -11.729 -24.063 24.288 1.00104.36 C
+ATOM 509 ND1 HIS A 187 -11.456 -22.987 23.454 1.00106.91 N
+ATOM 510 CD2 HIS A 187 -11.548 -23.679 25.573 1.00107.62 C
+ATOM 511 CE1 HIS A 187 -11.143 -21.980 24.255 1.00107.02 C
+ATOM 512 NE2 HIS A 187 -11.182 -22.347 25.541 1.00107.65 N
+ATOM 513 N LEU A 188 -11.543 -28.167 21.932 1.00 89.54 N
+ATOM 514 CA LEU A 188 -11.910 -29.559 21.650 1.00 87.26 C
+ATOM 515 C LEU A 188 -10.727 -30.502 21.821 1.00 87.48 C
+ATOM 516 O LEU A 188 -9.607 -30.165 21.439 1.00 87.22 O
+ATOM 517 CB LEU A 188 -12.508 -29.722 20.233 1.00 86.93 C
+ATOM 518 CG LEU A 188 -13.501 -28.663 19.706 1.00 90.79 C
+ATOM 519 CD1 LEU A 188 -13.846 -28.922 18.264 1.00 90.32 C
+ATOM 520 CD2 LEU A 188 -14.780 -28.624 20.519 1.00 92.90 C
+ATOM 521 N ARG A 189 -10.987 -31.672 22.420 1.00 81.63 N
+ATOM 522 CA ARG A 189 -10.025 -32.749 22.666 1.00 80.25 C
+ATOM 523 C ARG A 189 -10.722 -34.063 22.362 1.00 80.81 C
+ATOM 524 O ARG A 189 -11.631 -34.489 23.092 1.00 81.71 O
+ATOM 525 CB ARG A 189 -9.497 -32.779 24.126 1.00 81.07 C
+ATOM 526 CG ARG A 189 -8.825 -31.515 24.652 1.00 92.82 C
+ATOM 527 CD ARG A 189 -7.512 -31.183 23.984 1.00103.38 C
+ATOM 528 NE ARG A 189 -7.398 -29.739 23.787 1.00114.12 N
+ATOM 529 CZ ARG A 189 -6.740 -28.924 24.602 1.00132.15 C
+ATOM 530 NH1 ARG A 189 -6.103 -29.405 25.662 1.00124.65 N
+ATOM 531 NH2 ARG A 189 -6.699 -27.621 24.356 1.00119.32 N
+ATOM 532 N HIS A 190 -10.301 -34.694 21.265 1.00 72.70 N
+ATOM 533 CA HIS A 190 -10.818 -35.972 20.807 1.00 70.24 C
+ATOM 534 C HIS A 190 -9.793 -36.601 19.834 1.00 73.08 C
+ATOM 535 O HIS A 190 -9.164 -35.874 19.046 1.00 72.17 O
+ATOM 536 CB HIS A 190 -12.170 -35.750 20.113 1.00 69.96 C
+ATOM 537 CG HIS A 190 -12.939 -37.004 19.883 1.00 72.29 C
+ATOM 538 ND1 HIS A 190 -12.671 -37.818 18.810 1.00 73.21 N
+ATOM 539 CD2 HIS A 190 -13.944 -37.546 20.610 1.00 73.24 C
+ATOM 540 CE1 HIS A 190 -13.505 -38.841 18.921 1.00 72.79 C
+ATOM 541 NE2 HIS A 190 -14.290 -38.719 19.992 1.00 72.85 N
+ATOM 542 N PRO A 191 -9.607 -37.937 19.840 1.00 69.15 N
+ATOM 543 CA PRO A 191 -8.651 -38.538 18.885 1.00 68.68 C
+ATOM 544 C PRO A 191 -9.046 -38.446 17.394 1.00 71.13 C
+ATOM 545 O PRO A 191 -8.210 -38.746 16.543 1.00 72.16 O
+ATOM 546 CB PRO A 191 -8.556 -39.996 19.357 1.00 69.81 C
+ATOM 547 CG PRO A 191 -9.867 -40.264 20.027 1.00 73.65 C
+ATOM 548 CD PRO A 191 -10.239 -38.970 20.697 1.00 69.95 C
+ATOM 549 N ASN A 192 -10.308 -38.047 17.078 1.00 64.75 N
+ATOM 550 CA ASN A 192 -10.826 -37.927 15.699 1.00 62.69 C
+ATOM 551 C ASN A 192 -11.150 -36.514 15.301 1.00 63.86 C
+ATOM 552 O ASN A 192 -11.856 -36.281 14.320 1.00 62.16 O
+ATOM 553 CB ASN A 192 -12.019 -38.841 15.459 1.00 63.22 C
+ATOM 554 CG ASN A 192 -11.772 -40.292 15.780 1.00 79.73 C
+ATOM 555 OD1 ASN A 192 -12.496 -40.896 16.571 1.00 78.36 O
+ATOM 556 ND2 ASN A 192 -10.744 -40.883 15.189 1.00 70.11 N
+ATOM 557 N ILE A 193 -10.597 -35.561 16.050 1.00 60.76 N
+ATOM 558 CA ILE A 193 -10.706 -34.127 15.793 1.00 60.42 C
+ATOM 559 C ILE A 193 -9.297 -33.587 15.771 1.00 66.39 C
+ATOM 560 O ILE A 193 -8.519 -33.851 16.682 1.00 69.70 O
+ATOM 561 CB ILE A 193 -11.639 -33.384 16.791 1.00 63.14 C
+ATOM 562 CG1 ILE A 193 -13.115 -33.775 16.526 1.00 63.50 C
+ATOM 563 CG2 ILE A 193 -11.452 -31.844 16.675 1.00 62.88 C
+ATOM 564 CD1 ILE A 193 -13.954 -33.868 17.684 1.00 68.63 C
+ATOM 565 N LEU A 194 -8.952 -32.879 14.707 1.00 62.65 N
+ATOM 566 CA LEU A 194 -7.642 -32.305 14.537 1.00 63.03 C
+ATOM 567 C LEU A 194 -7.429 -31.175 15.539 1.00 69.32 C
+ATOM 568 O LEU A 194 -8.193 -30.202 15.562 1.00 68.39 O
+ATOM 569 CB LEU A 194 -7.468 -31.815 13.092 1.00 62.66 C
+ATOM 570 CG LEU A 194 -6.065 -31.445 12.668 1.00 66.59 C
+ATOM 571 CD1 LEU A 194 -5.231 -32.706 12.381 1.00 66.09 C
+ATOM 572 CD2 LEU A 194 -6.115 -30.515 11.474 1.00 68.05 C
+ATOM 573 N ARG A 195 -6.375 -31.330 16.367 1.00 67.06 N
+ATOM 574 CA ARG A 195 -5.974 -30.376 17.391 1.00 66.77 C
+ATOM 575 C ARG A 195 -5.446 -29.080 16.808 1.00 71.07 C
+ATOM 576 O ARG A 195 -4.693 -29.091 15.824 1.00 71.42 O
+ATOM 577 CB ARG A 195 -4.870 -30.984 18.297 1.00 68.81 C
+ATOM 578 CG ARG A 195 -5.350 -31.962 19.381 1.00 77.90 C
+ATOM 579 CD ARG A 195 -6.100 -31.306 20.558 1.00 86.98 C
+ATOM 580 NE ARG A 195 -5.647 -29.946 20.884 1.00 90.39 N
+ATOM 581 CZ ARG A 195 -4.611 -29.662 21.672 1.00111.63 C
+ATOM 582 NH1 ARG A 195 -3.900 -30.638 22.226 1.00 99.13 N
+ATOM 583 NH2 ARG A 195 -4.275 -28.398 21.906 1.00101.46 N
+ATOM 584 N LEU A 196 -5.809 -27.961 17.444 1.00 66.82 N
+ATOM 585 CA LEU A 196 -5.245 -26.655 17.137 1.00 66.87 C
+ATOM 586 C LEU A 196 -4.454 -26.338 18.401 1.00 69.29 C
+ATOM 587 O LEU A 196 -5.017 -26.356 19.491 1.00 70.51 O
+ATOM 588 CB LEU A 196 -6.314 -25.589 16.836 1.00 67.30 C
+ATOM 589 CG LEU A 196 -5.799 -24.288 16.188 1.00 73.35 C
+ATOM 590 CD1 LEU A 196 -6.781 -23.754 15.171 1.00 74.66 C
+ATOM 591 CD2 LEU A 196 -5.586 -23.208 17.224 1.00 77.39 C
+ATOM 592 N TYR A 197 -3.147 -26.151 18.271 1.00 64.65 N
+ATOM 593 CA TYR A 197 -2.260 -25.904 19.411 1.00 64.22 C
+ATOM 594 C TYR A 197 -2.169 -24.446 19.809 1.00 70.47 C
+ATOM 595 O TYR A 197 -1.809 -24.131 20.946 1.00 70.94 O
+ATOM 596 CB TYR A 197 -0.851 -26.478 19.149 1.00 63.92 C
+ATOM 597 CG TYR A 197 -0.857 -27.972 18.922 1.00 63.67 C
+ATOM 598 CD1 TYR A 197 -1.218 -28.849 19.939 1.00 65.76 C
+ATOM 599 CD2 TYR A 197 -0.526 -28.509 17.686 1.00 64.73 C
+ATOM 600 CE1 TYR A 197 -1.251 -30.229 19.730 1.00 67.25 C
+ATOM 601 CE2 TYR A 197 -0.534 -29.890 17.469 1.00 65.29 C
+ATOM 602 CZ TYR A 197 -0.913 -30.745 18.490 1.00 73.18 C
+ATOM 603 OH TYR A 197 -0.938 -32.103 18.278 1.00 78.61 O
+ATOM 604 N GLY A 198 -2.460 -23.570 18.866 1.00 67.82 N
+ATOM 605 CA GLY A 198 -2.348 -22.141 19.089 1.00 68.46 C
+ATOM 606 C GLY A 198 -2.363 -21.356 17.809 1.00 73.65 C
+ATOM 607 O GLY A 198 -2.550 -21.918 16.733 1.00 72.20 O
+ATOM 608 N TYR A 199 -2.116 -20.059 17.939 1.00 73.66 N
+ATOM 609 CA TYR A 199 -2.118 -19.126 16.831 1.00 75.09 C
+ATOM 610 C TYR A 199 -1.256 -17.899 17.111 1.00 78.06 C
+ATOM 611 O TYR A 199 -0.716 -17.739 18.175 1.00 75.86 O
+ATOM 612 CB TYR A 199 -3.545 -18.694 16.545 1.00 79.14 C
+ATOM 613 CG TYR A 199 -4.207 -18.046 17.725 1.00 84.51 C
+ATOM 614 CD1 TYR A 199 -4.904 -18.790 18.642 1.00 87.35 C
+ATOM 615 CD2 TYR A 199 -4.104 -16.690 17.930 1.00 86.11 C
+ATOM 616 CE1 TYR A 199 -5.492 -18.200 19.730 1.00 89.92 C
+ATOM 617 CE2 TYR A 199 -4.687 -16.087 19.012 1.00 87.81 C
+ATOM 618 CZ TYR A 199 -5.380 -16.850 19.909 1.00 99.99 C
+ATOM 619 OH TYR A 199 -5.964 -16.251 20.992 1.00102.41 O
+ATOM 620 N PHE A 200 -1.154 -17.045 16.111 1.00 77.22 N
+ATOM 621 CA PHE A 200 -0.382 -15.806 16.097 1.00 78.99 C
+ATOM 622 C PHE A 200 -0.626 -15.066 14.792 1.00 84.41 C
+ATOM 623 O PHE A 200 -1.327 -15.587 13.928 1.00 81.01 O
+ATOM 624 CB PHE A 200 1.122 -15.990 16.422 1.00 81.71 C
+ATOM 625 CG PHE A 200 1.954 -16.849 15.500 1.00 84.87 C
+ATOM 626 CD1 PHE A 200 1.823 -18.233 15.505 1.00 88.33 C
+ATOM 627 CD2 PHE A 200 2.933 -16.282 14.692 1.00 88.47 C
+ATOM 628 CE1 PHE A 200 2.622 -19.025 14.689 1.00 90.04 C
+ATOM 629 CE2 PHE A 200 3.728 -17.077 13.863 1.00 91.43 C
+ATOM 630 CZ PHE A 200 3.571 -18.442 13.871 1.00 89.91 C
+ATOM 631 N HIS A 201 -0.147 -13.816 14.696 1.00 86.83 N
+ATOM 632 CA HIS A 201 -0.312 -12.978 13.510 1.00 89.34 C
+ATOM 633 C HIS A 201 0.772 -11.913 13.420 1.00 97.70 C
+ATOM 634 O HIS A 201 1.366 -11.545 14.435 1.00 97.67 O
+ATOM 635 CB HIS A 201 -1.740 -12.385 13.406 1.00 90.94 C
+ATOM 636 CG HIS A 201 -2.097 -11.428 14.502 1.00 95.22 C
+ATOM 637 ND1 HIS A 201 -2.262 -10.077 14.253 1.00 97.28 N
+ATOM 638 CD2 HIS A 201 -2.294 -11.658 15.822 1.00 97.42 C
+ATOM 639 CE1 HIS A 201 -2.545 -9.533 15.424 1.00 96.90 C
+ATOM 640 NE2 HIS A 201 -2.589 -10.448 16.395 1.00 97.24 N
+ATOM 641 N ASP A 202 1.066 -11.467 12.194 1.00 97.80 N
+ATOM 642 CA ASP A 202 2.066 -10.436 11.913 1.00 99.09 C
+ATOM 643 C ASP A 202 1.391 -9.286 11.146 1.00104.04 C
+ATOM 644 O ASP A 202 0.164 -9.247 11.088 1.00103.30 O
+ATOM 645 CB ASP A 202 3.279 -11.036 11.148 1.00101.67 C
+ATOM 646 CG ASP A 202 3.170 -11.069 9.627 1.00114.50 C
+ATOM 647 OD1 ASP A 202 2.242 -11.717 9.114 1.00114.14 O
+ATOM 648 OD2 ASP A 202 3.995 -10.407 8.956 1.00122.31 O
+ATOM 649 N ALA A 203 2.177 -8.371 10.545 1.00101.47 N
+ATOM 650 CA ALA A 203 1.662 -7.241 9.768 1.00101.71 C
+ATOM 651 C ALA A 203 0.625 -7.618 8.689 1.00104.49 C
+ATOM 652 O ALA A 203 -0.323 -6.857 8.487 1.00105.20 O
+ATOM 653 CB ALA A 203 2.817 -6.485 9.130 1.00102.72 C
+ATOM 654 N THR A 204 0.781 -8.789 8.023 1.00 99.25 N
+ATOM 655 CA THR A 204 -0.120 -9.188 6.933 1.00 98.07 C
+ATOM 656 C THR A 204 -0.725 -10.621 7.038 1.00 97.14 C
+ATOM 657 O THR A 204 -1.660 -10.928 6.288 1.00 96.38 O
+ATOM 658 CB THR A 204 0.593 -8.977 5.575 1.00110.57 C
+ATOM 659 OG1 THR A 204 -0.241 -9.432 4.503 1.00113.18 O
+ATOM 660 CG2 THR A 204 1.975 -9.630 5.509 1.00108.41 C
+ATOM 661 N ARG A 205 -0.225 -11.484 7.939 1.00 89.78 N
+ATOM 662 CA ARG A 205 -0.743 -12.861 8.012 1.00 87.74 C
+ATOM 663 C ARG A 205 -1.142 -13.325 9.402 1.00 85.69 C
+ATOM 664 O ARG A 205 -0.565 -12.892 10.401 1.00 84.09 O
+ATOM 665 CB ARG A 205 0.280 -13.865 7.436 1.00 88.39 C
+ATOM 666 CG ARG A 205 0.657 -13.656 5.974 1.00102.45 C
+ATOM 667 CD ARG A 205 2.057 -14.154 5.663 1.00119.23 C
+ATOM 668 NE ARG A 205 3.094 -13.390 6.359 1.00135.16 N
+ATOM 669 CZ ARG A 205 3.907 -12.517 5.774 1.00156.69 C
+ATOM 670 NH1 ARG A 205 3.816 -12.283 4.469 1.00147.62 N
+ATOM 671 NH2 ARG A 205 4.814 -11.866 6.489 1.00146.13 N
+ATOM 672 N VAL A 206 -2.103 -14.254 9.439 1.00 78.36 N
+ATOM 673 CA VAL A 206 -2.591 -14.968 10.618 1.00 76.79 C
+ATOM 674 C VAL A 206 -2.078 -16.419 10.427 1.00 79.45 C
+ATOM 675 O VAL A 206 -2.171 -16.981 9.326 1.00 76.09 O
+ATOM 676 CB VAL A 206 -4.141 -14.900 10.767 1.00 80.00 C
+ATOM 677 CG1 VAL A 206 -4.636 -15.736 11.949 1.00 78.75 C
+ATOM 678 CG2 VAL A 206 -4.621 -13.452 10.902 1.00 79.90 C
+ATOM 679 N TYR A 207 -1.531 -16.997 11.502 1.00 76.95 N
+ATOM 680 CA TYR A 207 -0.937 -18.321 11.531 1.00 76.90 C
+ATOM 681 C TYR A 207 -1.647 -19.217 12.499 1.00 77.52 C
+ATOM 682 O TYR A 207 -1.740 -18.872 13.674 1.00 77.97 O
+ATOM 683 CB TYR A 207 0.532 -18.224 11.973 1.00 79.86 C
+ATOM 684 CG TYR A 207 1.410 -17.385 11.078 1.00 83.39 C
+ATOM 685 CD1 TYR A 207 2.075 -17.951 9.994 1.00 85.47 C
+ATOM 686 CD2 TYR A 207 1.610 -16.031 11.336 1.00 84.77 C
+ATOM 687 CE1 TYR A 207 2.897 -17.186 9.172 1.00 87.07 C
+ATOM 688 CE2 TYR A 207 2.425 -15.252 10.516 1.00 86.22 C
+ATOM 689 CZ TYR A 207 3.070 -15.836 9.437 1.00 96.17 C
+ATOM 690 OH TYR A 207 3.874 -15.080 8.620 1.00 99.36 O
+ATOM 691 N LEU A 208 -2.089 -20.398 12.028 1.00 71.08 N
+ATOM 692 CA LEU A 208 -2.726 -21.419 12.863 1.00 68.87 C
+ATOM 693 C LEU A 208 -1.724 -22.566 13.061 1.00 71.58 C
+ATOM 694 O LEU A 208 -1.082 -22.978 12.098 1.00 71.09 O
+ATOM 695 CB LEU A 208 -4.026 -21.940 12.219 1.00 68.75 C
+ATOM 696 CG LEU A 208 -5.190 -20.965 11.926 1.00 73.37 C
+ATOM 697 CD1 LEU A 208 -6.512 -21.703 11.901 1.00 72.91 C
+ATOM 698 CD2 LEU A 208 -5.280 -19.851 12.951 1.00 76.20 C
+ATOM 699 N ILE A 209 -1.551 -23.053 14.304 1.00 66.52 N
+ATOM 700 CA ILE A 209 -0.624 -24.137 14.616 1.00 64.43 C
+ATOM 701 C ILE A 209 -1.478 -25.370 14.789 1.00 67.52 C
+ATOM 702 O ILE A 209 -2.155 -25.524 15.813 1.00 66.96 O
+ATOM 703 CB ILE A 209 0.277 -23.844 15.844 1.00 67.38 C
+ATOM 704 CG1 ILE A 209 0.998 -22.474 15.709 1.00 68.08 C
+ATOM 705 CG2 ILE A 209 1.276 -24.984 16.068 1.00 65.77 C
+ATOM 706 CD1 ILE A 209 1.439 -21.861 17.003 1.00 73.61 C
+ATOM 707 N LEU A 210 -1.497 -26.215 13.754 1.00 62.30 N
+ATOM 708 CA LEU A 210 -2.339 -27.406 13.719 1.00 61.85 C
+ATOM 709 C LEU A 210 -1.548 -28.678 13.926 1.00 64.66 C
+ATOM 710 O LEU A 210 -0.318 -28.717 13.740 1.00 63.64 O
+ATOM 711 CB LEU A 210 -3.074 -27.516 12.352 1.00 62.25 C
+ATOM 712 CG LEU A 210 -3.851 -26.304 11.810 1.00 67.06 C
+ATOM 713 CD1 LEU A 210 -4.154 -26.502 10.350 1.00 68.01 C
+ATOM 714 CD2 LEU A 210 -5.154 -26.080 12.569 1.00 66.86 C
+ATOM 715 N GLU A 211 -2.278 -29.745 14.265 1.00 59.06 N
+ATOM 716 CA GLU A 211 -1.707 -31.066 14.363 1.00 57.43 C
+ATOM 717 C GLU A 211 -1.424 -31.509 12.917 1.00 60.20 C
+ATOM 718 O GLU A 211 -2.211 -31.199 12.016 1.00 59.06 O
+ATOM 719 CB GLU A 211 -2.729 -31.967 15.026 1.00 58.65 C
+ATOM 720 CG GLU A 211 -2.400 -33.452 15.002 1.00 66.22 C
+ATOM 721 CD GLU A 211 -3.543 -34.344 15.435 1.00 77.58 C
+ATOM 722 OE1 GLU A 211 -4.505 -33.832 16.055 1.00 64.35 O
+ATOM 723 OE2 GLU A 211 -3.474 -35.562 15.149 1.00 77.92 O
+ATOM 724 N TYR A 212 -0.285 -32.153 12.679 1.00 56.37 N
+ATOM 725 CA TYR A 212 0.008 -32.635 11.336 1.00 56.53 C
+ATOM 726 C TYR A 212 -0.496 -34.057 11.220 1.00 57.72 C
+ATOM 727 O TYR A 212 -0.125 -34.913 12.044 1.00 56.02 O
+ATOM 728 CB TYR A 212 1.512 -32.531 11.030 1.00 58.39 C
+ATOM 729 CG TYR A 212 2.042 -33.482 9.973 1.00 59.31 C
+ATOM 730 CD1 TYR A 212 1.706 -33.323 8.631 1.00 60.66 C
+ATOM 731 CD2 TYR A 212 2.982 -34.453 10.296 1.00 60.42 C
+ATOM 732 CE1 TYR A 212 2.225 -34.165 7.649 1.00 60.30 C
+ATOM 733 CE2 TYR A 212 3.536 -35.279 9.319 1.00 61.48 C
+ATOM 734 CZ TYR A 212 3.157 -35.130 7.993 1.00 67.01 C
+ATOM 735 OH TYR A 212 3.708 -35.946 7.026 1.00 64.79 O
+ATOM 736 N ALA A 213 -1.403 -34.285 10.248 1.00 53.05 N
+ATOM 737 CA ALA A 213 -1.974 -35.601 9.942 1.00 53.23 C
+ATOM 738 C ALA A 213 -1.031 -36.227 8.878 1.00 60.23 C
+ATOM 739 O ALA A 213 -0.958 -35.681 7.791 1.00 60.45 O
+ATOM 740 CB ALA A 213 -3.366 -35.425 9.375 1.00 54.05 C
+ATOM 741 N PRO A 214 -0.221 -37.277 9.172 1.00 58.55 N
+ATOM 742 CA PRO A 214 0.781 -37.730 8.172 1.00 59.19 C
+ATOM 743 C PRO A 214 0.262 -38.434 6.916 1.00 64.08 C
+ATOM 744 O PRO A 214 0.960 -38.407 5.890 1.00 62.61 O
+ATOM 745 CB PRO A 214 1.703 -38.671 8.957 1.00 59.84 C
+ATOM 746 CG PRO A 214 1.288 -38.568 10.369 1.00 64.16 C
+ATOM 747 CD PRO A 214 -0.113 -38.047 10.427 1.00 58.72 C
+ATOM 748 N LEU A 215 -0.925 -39.073 6.995 1.00 59.09 N
+ATOM 749 CA LEU A 215 -1.458 -39.855 5.872 1.00 58.11 C
+ATOM 750 C LEU A 215 -2.371 -39.063 4.887 1.00 63.09 C
+ATOM 751 O LEU A 215 -2.953 -39.652 3.964 1.00 62.43 O
+ATOM 752 CB LEU A 215 -2.137 -41.150 6.375 1.00 57.36 C
+ATOM 753 CG LEU A 215 -1.190 -42.185 7.048 1.00 61.29 C
+ATOM 754 CD1 LEU A 215 -1.854 -43.552 7.174 1.00 59.62 C
+ATOM 755 CD2 LEU A 215 0.163 -42.300 6.325 1.00 61.12 C
+ATOM 756 N GLY A 216 -2.394 -37.739 5.030 1.00 59.85 N
+ATOM 757 CA GLY A 216 -3.081 -36.849 4.107 1.00 59.71 C
+ATOM 758 C GLY A 216 -4.581 -36.828 4.202 1.00 63.09 C
+ATOM 759 O GLY A 216 -5.141 -37.196 5.229 1.00 63.77 O
+ATOM 760 N THR A 217 -5.233 -36.360 3.140 1.00 58.53 N
+ATOM 761 CA THR A 217 -6.688 -36.265 3.107 1.00 59.69 C
+ATOM 762 C THR A 217 -7.380 -37.546 2.619 1.00 66.11 C
+ATOM 763 O THR A 217 -6.862 -38.263 1.750 1.00 67.17 O
+ATOM 764 CB THR A 217 -7.171 -35.065 2.246 1.00 67.35 C
+ATOM 765 OG1 THR A 217 -6.949 -35.359 0.868 1.00 70.77 O
+ATOM 766 CG2 THR A 217 -6.540 -33.722 2.636 1.00 63.54 C
+ATOM 767 N VAL A 218 -8.607 -37.759 3.122 1.00 62.64 N
+ATOM 768 CA VAL A 218 -9.527 -38.825 2.702 1.00 62.42 C
+ATOM 769 C VAL A 218 -9.878 -38.523 1.226 1.00 66.49 C
+ATOM 770 O VAL A 218 -9.966 -39.438 0.423 1.00 67.05 O
+ATOM 771 CB VAL A 218 -10.787 -38.884 3.631 1.00 64.98 C
+ATOM 772 CG1 VAL A 218 -11.862 -39.809 3.082 1.00 64.22 C
+ATOM 773 CG2 VAL A 218 -10.403 -39.309 5.047 1.00 64.60 C
+ATOM 774 N TYR A 219 -9.976 -37.233 0.871 1.00 64.66 N
+ATOM 775 CA TYR A 219 -10.205 -36.777 -0.492 1.00 65.12 C
+ATOM 776 C TYR A 219 -9.179 -37.421 -1.426 1.00 70.97 C
+ATOM 777 O TYR A 219 -9.576 -38.008 -2.423 1.00 71.53 O
+ATOM 778 CB TYR A 219 -10.117 -35.243 -0.578 1.00 66.58 C
+ATOM 779 CG TYR A 219 -10.270 -34.719 -1.992 1.00 70.31 C
+ATOM 780 CD1 TYR A 219 -11.529 -34.466 -2.534 1.00 72.33 C
+ATOM 781 CD2 TYR A 219 -9.160 -34.521 -2.806 1.00 72.05 C
+ATOM 782 CE1 TYR A 219 -11.676 -34.013 -3.846 1.00 73.63 C
+ATOM 783 CE2 TYR A 219 -9.295 -34.088 -4.126 1.00 73.48 C
+ATOM 784 CZ TYR A 219 -10.555 -33.841 -4.645 1.00 83.24 C
+ATOM 785 OH TYR A 219 -10.680 -33.398 -5.944 1.00 86.40 O
+ATOM 786 N ARG A 220 -7.870 -37.319 -1.091 1.00 68.66 N
+ATOM 787 CA ARG A 220 -6.781 -37.865 -1.898 1.00 69.10 C
+ATOM 788 C ARG A 220 -6.818 -39.387 -1.935 1.00 72.32 C
+ATOM 789 O ARG A 220 -6.569 -39.960 -2.990 1.00 73.16 O
+ATOM 790 CB ARG A 220 -5.405 -37.339 -1.434 1.00 73.27 C
+ATOM 791 CG ARG A 220 -4.272 -37.589 -2.445 1.00 91.37 C
+ATOM 792 CD ARG A 220 -2.900 -37.605 -1.780 1.00111.17 C
+ATOM 793 NE ARG A 220 -1.816 -38.001 -2.689 1.00123.58 N
+ATOM 794 CZ ARG A 220 -1.144 -37.169 -3.485 1.00139.30 C
+ATOM 795 NH1 ARG A 220 -1.465 -35.878 -3.533 1.00125.58 N
+ATOM 796 NH2 ARG A 220 -0.161 -37.620 -4.251 1.00125.79 N
+ATOM 797 N GLU A 221 -7.159 -40.036 -0.808 1.00 67.91 N
+ATOM 798 CA GLU A 221 -7.289 -41.490 -0.714 1.00 67.94 C
+ATOM 799 C GLU A 221 -8.361 -42.026 -1.656 1.00 69.61 C
+ATOM 800 O GLU A 221 -8.162 -43.059 -2.294 1.00 68.45 O
+ATOM 801 CB GLU A 221 -7.621 -41.911 0.724 1.00 70.06 C
+ATOM 802 CG GLU A 221 -6.414 -42.387 1.510 1.00 90.54 C
+ATOM 803 CD GLU A 221 -5.853 -43.745 1.128 1.00117.70 C
+ATOM 804 OE1 GLU A 221 -6.588 -44.751 1.253 1.00118.39 O
+ATOM 805 OE2 GLU A 221 -4.667 -43.805 0.732 1.00112.03 O
+ATOM 806 N LEU A 222 -9.497 -41.319 -1.726 1.00 66.34 N
+ATOM 807 CA LEU A 222 -10.656 -41.650 -2.548 1.00 66.42 C
+ATOM 808 C LEU A 222 -10.346 -41.476 -4.039 1.00 73.67 C
+ATOM 809 O LEU A 222 -10.831 -42.264 -4.835 1.00 74.90 O
+ATOM 810 CB LEU A 222 -11.854 -40.783 -2.103 1.00 65.63 C
+ATOM 811 CG LEU A 222 -13.271 -41.198 -2.492 1.00 68.07 C
+ATOM 812 CD1 LEU A 222 -13.573 -42.675 -2.155 1.00 66.34 C
+ATOM 813 CD2 LEU A 222 -14.259 -40.307 -1.804 1.00 69.80 C
+ATOM 814 N GLN A 223 -9.527 -40.487 -4.417 1.00 71.19 N
+ATOM 815 CA GLN A 223 -9.107 -40.306 -5.819 1.00 72.58 C
+ATOM 816 C GLN A 223 -8.210 -41.486 -6.270 1.00 78.15 C
+ATOM 817 O GLN A 223 -8.295 -41.931 -7.420 1.00 77.31 O
+ATOM 818 CB GLN A 223 -8.335 -38.993 -5.994 1.00 73.97 C
+ATOM 819 CG GLN A 223 -9.203 -37.756 -5.913 1.00 94.57 C
+ATOM 820 CD GLN A 223 -8.460 -36.546 -6.402 1.00120.03 C
+ATOM 821 OE1 GLN A 223 -7.254 -36.375 -6.159 1.00114.26 O
+ATOM 822 NE2 GLN A 223 -9.178 -35.664 -7.084 1.00116.33 N
+ATOM 823 N LYS A 224 -7.361 -41.977 -5.345 1.00 74.95 N
+ATOM 824 CA LYS A 224 -6.443 -43.097 -5.533 1.00 74.65 C
+ATOM 825 C LYS A 224 -7.145 -44.449 -5.700 1.00 77.64 C
+ATOM 826 O LYS A 224 -6.852 -45.147 -6.668 1.00 78.25 O
+ATOM 827 CB LYS A 224 -5.436 -43.164 -4.371 1.00 77.36 C
+ATOM 828 CG LYS A 224 -4.277 -42.170 -4.493 1.00100.04 C
+ATOM 829 CD LYS A 224 -3.387 -42.098 -3.240 1.00112.47 C
+ATOM 830 CE LYS A 224 -2.569 -43.341 -2.956 1.00125.13 C
+ATOM 831 NZ LYS A 224 -3.296 -44.302 -2.079 1.00132.41 N
+ATOM 832 N LEU A 225 -8.049 -44.826 -4.762 1.00 72.75 N
+ATOM 833 CA LEU A 225 -8.761 -46.112 -4.745 1.00 71.60 C
+ATOM 834 C LEU A 225 -10.076 -46.124 -5.537 1.00 74.19 C
+ATOM 835 O LEU A 225 -10.632 -47.199 -5.769 1.00 73.88 O
+ATOM 836 CB LEU A 225 -9.054 -46.534 -3.288 1.00 72.04 C
+ATOM 837 CG LEU A 225 -7.867 -46.699 -2.338 1.00 77.84 C
+ATOM 838 CD1 LEU A 225 -8.324 -46.709 -0.912 1.00 77.60 C
+ATOM 839 CD2 LEU A 225 -7.107 -47.984 -2.615 1.00 82.05 C
+ATOM 840 N SER A 226 -10.590 -44.924 -5.903 1.00 69.93 N
+ATOM 841 CA SER A 226 -11.864 -44.623 -6.589 1.00 69.63 C
+ATOM 842 C SER A 226 -13.077 -44.751 -5.653 1.00 71.70 C
+ATOM 843 O SER A 226 -13.981 -43.914 -5.679 1.00 71.02 O
+ATOM 844 CB SER A 226 -12.040 -45.424 -7.879 1.00 73.49 C
+ATOM 845 OG SER A 226 -11.127 -44.931 -8.848 1.00 83.12 O
+ATOM 846 N LYS A 227 -13.079 -45.801 -4.835 1.00 65.90 N
+ATOM 847 CA LYS A 227 -14.101 -46.094 -3.851 1.00 64.64 C
+ATOM 848 C LYS A 227 -13.523 -46.972 -2.734 1.00 66.43 C
+ATOM 849 O LYS A 227 -12.453 -47.563 -2.884 1.00 65.33 O
+ATOM 850 CB LYS A 227 -15.403 -46.660 -4.468 1.00 66.06 C
+ATOM 851 CG LYS A 227 -15.236 -47.830 -5.425 1.00 69.79 C
+ATOM 852 CD LYS A 227 -16.549 -48.108 -6.156 1.00 81.37 C
+ATOM 853 CE LYS A 227 -16.378 -49.010 -7.357 1.00 94.07 C
+ATOM 854 NZ LYS A 227 -16.186 -50.430 -6.964 1.00103.59 N
+ATOM 855 N PHE A 228 -14.230 -47.030 -1.612 1.00 60.89 N
+ATOM 856 CA PHE A 228 -13.818 -47.794 -0.450 1.00 58.61 C
+ATOM 857 C PHE A 228 -14.698 -49.001 -0.228 1.00 64.52 C
+ATOM 858 O PHE A 228 -15.870 -49.009 -0.614 1.00 63.29 O
+ATOM 859 CB PHE A 228 -13.813 -46.913 0.804 1.00 58.00 C
+ATOM 860 CG PHE A 228 -12.975 -45.659 0.780 1.00 57.47 C
+ATOM 861 CD1 PHE A 228 -11.784 -45.606 0.050 1.00 60.38 C
+ATOM 862 CD2 PHE A 228 -13.330 -44.554 1.552 1.00 57.81 C
+ATOM 863 CE1 PHE A 228 -10.978 -44.458 0.075 1.00 60.13 C
+ATOM 864 CE2 PHE A 228 -12.530 -43.415 1.586 1.00 60.19 C
+ATOM 865 CZ PHE A 228 -11.348 -43.380 0.861 1.00 59.48 C
+ATOM 866 N ASP A 229 -14.111 -50.040 0.399 1.00 63.37 N
+ATOM 867 CA ASP A 229 -14.825 -51.267 0.763 1.00 63.65 C
+ATOM 868 C ASP A 229 -15.688 -50.961 1.981 1.00 66.48 C
+ATOM 869 O ASP A 229 -15.504 -49.914 2.626 1.00 64.45 O
+ATOM 870 CB ASP A 229 -13.836 -52.455 1.020 1.00 65.78 C
+ATOM 871 CG ASP A 229 -12.693 -52.208 2.006 1.00 79.76 C
+ATOM 872 OD1 ASP A 229 -12.975 -51.869 3.176 1.00 79.43 O
+ATOM 873 OD2 ASP A 229 -11.520 -52.419 1.623 1.00 90.29 O
+ATOM 874 N GLU A 230 -16.621 -51.870 2.300 1.00 65.17 N
+ATOM 875 CA GLU A 230 -17.544 -51.740 3.432 1.00 65.19 C
+ATOM 876 C GLU A 230 -16.800 -51.632 4.737 1.00 69.55 C
+ATOM 877 O GLU A 230 -17.187 -50.834 5.581 1.00 71.49 O
+ATOM 878 CB GLU A 230 -18.533 -52.912 3.475 1.00 66.47 C
+ATOM 879 CG GLU A 230 -19.305 -53.123 2.179 1.00 71.53 C
+ATOM 880 CD GLU A 230 -20.682 -53.727 2.380 1.00 95.56 C
+ATOM 881 OE1 GLU A 230 -20.768 -54.895 2.820 1.00103.94 O
+ATOM 882 OE2 GLU A 230 -21.681 -53.027 2.101 1.00 91.81 O
+ATOM 883 N GLN A 231 -15.706 -52.389 4.886 1.00 66.24 N
+ATOM 884 CA GLN A 231 -14.879 -52.380 6.091 1.00 66.27 C
+ATOM 885 C GLN A 231 -14.342 -50.974 6.368 1.00 69.08 C
+ATOM 886 O GLN A 231 -14.596 -50.434 7.445 1.00 69.91 O
+ATOM 887 CB GLN A 231 -13.745 -53.433 6.003 1.00 67.39 C
+ATOM 888 CG GLN A 231 -12.587 -53.228 6.984 1.00 92.88 C
+ATOM 889 CD GLN A 231 -12.437 -54.367 7.958 1.00119.14 C
+ATOM 890 OE1 GLN A 231 -12.100 -55.496 7.581 1.00115.25 O
+ATOM 891 NE2 GLN A 231 -12.630 -54.077 9.239 1.00110.37 N
+ATOM 892 N ARG A 232 -13.633 -50.384 5.389 1.00 63.78 N
+ATOM 893 CA ARG A 232 -13.043 -49.044 5.478 1.00 63.39 C
+ATOM 894 C ARG A 232 -14.109 -47.959 5.686 1.00 64.89 C
+ATOM 895 O ARG A 232 -13.899 -47.095 6.527 1.00 65.52 O
+ATOM 896 CB ARG A 232 -12.157 -48.748 4.249 1.00 63.25 C
+ATOM 897 CG ARG A 232 -11.372 -47.455 4.379 1.00 70.45 C
+ATOM 898 CD ARG A 232 -10.799 -47.008 3.070 1.00 77.18 C
+ATOM 899 NE ARG A 232 -9.634 -47.793 2.690 1.00 87.70 N
+ATOM 900 CZ ARG A 232 -8.386 -47.347 2.754 1.00 96.86 C
+ATOM 901 NH1 ARG A 232 -8.137 -46.105 3.151 1.00 79.04 N
+ATOM 902 NH2 ARG A 232 -7.376 -48.134 2.415 1.00 86.99 N
+ATOM 903 N THR A 233 -15.259 -48.044 4.973 1.00 60.00 N
+ATOM 904 CA THR A 233 -16.372 -47.092 5.068 1.00 59.85 C
+ATOM 905 C THR A 233 -16.998 -47.097 6.472 1.00 64.79 C
+ATOM 906 O THR A 233 -17.101 -46.028 7.085 1.00 63.67 O
+ATOM 907 CB THR A 233 -17.400 -47.331 3.952 1.00 60.16 C
+ATOM 908 OG1 THR A 233 -16.759 -47.121 2.695 1.00 56.74 O
+ATOM 909 CG2 THR A 233 -18.653 -46.442 4.088 1.00 52.69 C
+ATOM 910 N ALA A 234 -17.384 -48.290 6.982 1.00 61.64 N
+ATOM 911 CA ALA A 234 -17.973 -48.434 8.318 1.00 61.34 C
+ATOM 912 C ALA A 234 -17.012 -47.971 9.398 1.00 64.20 C
+ATOM 913 O ALA A 234 -17.455 -47.324 10.339 1.00 66.44 O
+ATOM 914 CB ALA A 234 -18.403 -49.876 8.564 1.00 62.19 C
+ATOM 915 N THR A 235 -15.697 -48.217 9.241 1.00 59.99 N
+ATOM 916 CA THR A 235 -14.687 -47.747 10.211 1.00 59.70 C
+ATOM 917 C THR A 235 -14.683 -46.234 10.228 1.00 62.82 C
+ATOM 918 O THR A 235 -14.862 -45.654 11.303 1.00 63.41 O
+ATOM 919 CB THR A 235 -13.288 -48.348 9.937 1.00 66.17 C
+ATOM 920 OG1 THR A 235 -13.418 -49.748 9.728 1.00 65.17 O
+ATOM 921 CG2 THR A 235 -12.336 -48.122 11.065 1.00 61.85 C
+ATOM 922 N TYR A 236 -14.571 -45.588 9.023 1.00 57.38 N
+ATOM 923 CA TYR A 236 -14.613 -44.118 8.886 1.00 56.56 C
+ATOM 924 C TYR A 236 -15.918 -43.519 9.401 1.00 58.67 C
+ATOM 925 O TYR A 236 -15.884 -42.463 10.022 1.00 58.62 O
+ATOM 926 CB TYR A 236 -14.408 -43.674 7.432 1.00 58.03 C
+ATOM 927 CG TYR A 236 -13.008 -43.797 6.881 1.00 59.85 C
+ATOM 928 CD1 TYR A 236 -11.907 -43.928 7.725 1.00 61.19 C
+ATOM 929 CD2 TYR A 236 -12.774 -43.722 5.514 1.00 60.74 C
+ATOM 930 CE1 TYR A 236 -10.611 -44.021 7.212 1.00 63.41 C
+ATOM 931 CE2 TYR A 236 -11.489 -43.804 4.992 1.00 61.53 C
+ATOM 932 CZ TYR A 236 -10.410 -43.972 5.838 1.00 69.88 C
+ATOM 933 OH TYR A 236 -9.165 -44.080 5.269 1.00 67.51 O
+ATOM 934 N ILE A 237 -17.061 -44.173 9.154 1.00 56.31 N
+ATOM 935 CA ILE A 237 -18.358 -43.682 9.655 1.00 57.11 C
+ATOM 936 C ILE A 237 -18.431 -43.751 11.187 1.00 63.82 C
+ATOM 937 O ILE A 237 -18.947 -42.821 11.805 1.00 63.86 O
+ATOM 938 CB ILE A 237 -19.578 -44.353 8.965 1.00 59.58 C
+ATOM 939 CG1 ILE A 237 -19.589 -44.067 7.420 1.00 59.05 C
+ATOM 940 CG2 ILE A 237 -20.932 -43.943 9.656 1.00 57.61 C
+ATOM 941 CD1 ILE A 237 -19.541 -42.534 6.983 1.00 63.37 C
+ATOM 942 N THR A 238 -17.876 -44.819 11.793 1.00 62.84 N
+ATOM 943 CA THR A 238 -17.816 -44.964 13.257 1.00 62.38 C
+ATOM 944 C THR A 238 -16.984 -43.822 13.846 1.00 63.66 C
+ATOM 945 O THR A 238 -17.497 -43.086 14.685 1.00 63.75 O
+ATOM 946 CB THR A 238 -17.306 -46.373 13.652 1.00 71.08 C
+ATOM 947 OG1 THR A 238 -18.220 -47.357 13.161 1.00 72.76 O
+ATOM 948 CG2 THR A 238 -17.147 -46.541 15.162 1.00 69.36 C
+ATOM 949 N GLU A 239 -15.737 -43.634 13.356 1.00 59.05 N
+ATOM 950 CA GLU A 239 -14.832 -42.563 13.809 1.00 58.78 C
+ATOM 951 C GLU A 239 -15.464 -41.171 13.686 1.00 67.30 C
+ATOM 952 O GLU A 239 -15.294 -40.337 14.583 1.00 67.32 O
+ATOM 953 CB GLU A 239 -13.489 -42.604 13.063 1.00 59.74 C
+ATOM 954 CG GLU A 239 -12.735 -43.923 13.207 1.00 67.22 C
+ATOM 955 CD GLU A 239 -11.429 -44.043 12.445 1.00 94.72 C
+ATOM 956 OE1 GLU A 239 -11.416 -43.790 11.218 1.00 85.01 O
+ATOM 957 OE2 GLU A 239 -10.423 -44.445 13.074 1.00108.57 O
+ATOM 958 N LEU A 240 -16.206 -40.933 12.581 1.00 65.12 N
+ATOM 959 CA LEU A 240 -16.910 -39.683 12.286 1.00 66.40 C
+ATOM 960 C LEU A 240 -18.081 -39.473 13.267 1.00 68.91 C
+ATOM 961 O LEU A 240 -18.219 -38.373 13.811 1.00 68.04 O
+ATOM 962 CB LEU A 240 -17.426 -39.751 10.830 1.00 67.61 C
+ATOM 963 CG LEU A 240 -17.303 -38.544 9.893 1.00 73.81 C
+ATOM 964 CD1 LEU A 240 -16.217 -37.574 10.300 1.00 73.82 C
+ATOM 965 CD2 LEU A 240 -17.097 -39.012 8.463 1.00 78.14 C
+ATOM 966 N ALA A 241 -18.898 -40.530 13.511 1.00 65.74 N
+ATOM 967 CA ALA A 241 -20.043 -40.486 14.449 1.00 66.99 C
+ATOM 968 C ALA A 241 -19.560 -40.209 15.863 1.00 72.16 C
+ATOM 969 O ALA A 241 -20.145 -39.373 16.555 1.00 73.45 O
+ATOM 970 CB ALA A 241 -20.833 -41.795 14.403 1.00 67.69 C
+ATOM 971 N ASN A 242 -18.447 -40.851 16.260 1.00 69.34 N
+ATOM 972 CA ASN A 242 -17.828 -40.636 17.566 1.00 69.36 C
+ATOM 973 C ASN A 242 -17.402 -39.199 17.766 1.00 74.35 C
+ATOM 974 O ASN A 242 -17.757 -38.603 18.786 1.00 76.84 O
+ATOM 975 CB ASN A 242 -16.665 -41.588 17.811 1.00 69.50 C
+ATOM 976 CG ASN A 242 -17.091 -42.978 18.181 1.00 84.49 C
+ATOM 977 OD1 ASN A 242 -18.146 -43.199 18.774 1.00 85.25 O
+ATOM 978 ND2 ASN A 242 -16.276 -43.952 17.835 1.00 79.95 N
+ATOM 979 N ALA A 243 -16.701 -38.624 16.785 1.00 69.33 N
+ATOM 980 CA ALA A 243 -16.243 -37.240 16.834 1.00 68.59 C
+ATOM 981 C ALA A 243 -17.431 -36.283 16.861 1.00 73.93 C
+ATOM 982 O ALA A 243 -17.383 -35.274 17.573 1.00 73.80 O
+ATOM 983 CB ALA A 243 -15.336 -36.946 15.654 1.00 68.86 C
+ATOM 984 N LEU A 244 -18.515 -36.629 16.133 1.00 71.31 N
+ATOM 985 CA LEU A 244 -19.732 -35.811 16.094 1.00 71.54 C
+ATOM 986 C LEU A 244 -20.542 -35.881 17.402 1.00 76.60 C
+ATOM 987 O LEU A 244 -21.052 -34.849 17.814 1.00 76.84 O
+ATOM 988 CB LEU A 244 -20.598 -36.125 14.865 1.00 71.22 C
+ATOM 989 CG LEU A 244 -20.023 -35.684 13.507 1.00 74.80 C
+ATOM 990 CD1 LEU A 244 -20.836 -36.272 12.370 1.00 74.42 C
+ATOM 991 CD2 LEU A 244 -19.904 -34.147 13.395 1.00 73.85 C
+ATOM 992 N SER A 245 -20.606 -37.056 18.076 1.00 74.23 N
+ATOM 993 CA SER A 245 -21.266 -37.217 19.391 1.00 74.74 C
+ATOM 994 C SER A 245 -20.575 -36.293 20.393 1.00 78.80 C
+ATOM 995 O SER A 245 -21.257 -35.504 21.051 1.00 79.12 O
+ATOM 996 CB SER A 245 -21.171 -38.658 19.889 1.00 78.90 C
+ATOM 997 OG SER A 245 -22.202 -39.472 19.360 1.00 94.06 O
+ATOM 998 N TYR A 246 -19.214 -36.343 20.445 1.00 73.00 N
+ATOM 999 CA TYR A 246 -18.391 -35.481 21.282 1.00 72.46 C
+ATOM 1000 C TYR A 246 -18.684 -34.008 20.962 1.00 80.89 C
+ATOM 1001 O TYR A 246 -18.860 -33.211 21.883 1.00 83.22 O
+ATOM 1002 CB TYR A 246 -16.885 -35.808 21.104 1.00 72.28 C
+ATOM 1003 CG TYR A 246 -15.966 -34.781 21.733 1.00 72.66 C
+ATOM 1004 CD1 TYR A 246 -15.658 -34.830 23.092 1.00 75.21 C
+ATOM 1005 CD2 TYR A 246 -15.476 -33.707 20.993 1.00 71.87 C
+ATOM 1006 CE1 TYR A 246 -14.851 -33.859 23.688 1.00 75.73 C
+ATOM 1007 CE2 TYR A 246 -14.705 -32.710 21.586 1.00 72.15 C
+ATOM 1008 CZ TYR A 246 -14.383 -32.798 22.932 1.00 81.02 C
+ATOM 1009 OH TYR A 246 -13.609 -31.829 23.521 1.00 82.35 O
+ATOM 1010 N CYS A 247 -18.729 -33.651 19.660 1.00 78.28 N
+ATOM 1011 CA CYS A 247 -19.024 -32.294 19.192 1.00 78.33 C
+ATOM 1012 C CYS A 247 -20.371 -31.815 19.678 1.00 82.98 C
+ATOM 1013 O CYS A 247 -20.470 -30.689 20.160 1.00 82.40 O
+ATOM 1014 CB CYS A 247 -18.936 -32.205 17.669 1.00 78.71 C
+ATOM 1015 SG CYS A 247 -17.254 -31.977 17.034 1.00 82.71 S
+ATOM 1016 N HIS A 248 -21.415 -32.654 19.511 1.00 80.01 N
+ATOM 1017 CA HIS A 248 -22.790 -32.300 19.882 1.00 81.13 C
+ATOM 1018 C HIS A 248 -22.978 -32.206 21.411 1.00 85.93 C
+ATOM 1019 O HIS A 248 -23.752 -31.378 21.870 1.00 84.79 O
+ATOM 1020 CB HIS A 248 -23.819 -33.235 19.203 1.00 82.10 C
+ATOM 1021 CG HIS A 248 -23.792 -33.197 17.689 1.00 85.59 C
+ATOM 1022 ND1 HIS A 248 -24.227 -34.276 16.929 1.00 87.16 N
+ATOM 1023 CD2 HIS A 248 -23.365 -32.223 16.847 1.00 86.87 C
+ATOM 1024 CE1 HIS A 248 -24.059 -33.919 15.666 1.00 86.23 C
+ATOM 1025 NE2 HIS A 248 -23.547 -32.692 15.568 1.00 86.50 N
+ATOM 1026 N SER A 249 -22.194 -32.978 22.183 1.00 84.65 N
+ATOM 1027 CA SER A 249 -22.181 -32.967 23.650 1.00 84.84 C
+ATOM 1028 C SER A 249 -21.523 -31.670 24.212 1.00 90.70 C
+ATOM 1029 O SER A 249 -21.327 -31.544 25.423 1.00 90.38 O
+ATOM 1030 CB SER A 249 -21.467 -34.210 24.181 1.00 86.41 C
+ATOM 1031 OG SER A 249 -20.058 -34.056 24.178 1.00 93.04 O
+ATOM 1032 N LYS A 250 -21.146 -30.741 23.317 1.00 87.73 N
+ATOM 1033 CA LYS A 250 -20.545 -29.442 23.630 1.00 87.47 C
+ATOM 1034 C LYS A 250 -21.286 -28.407 22.768 1.00 94.23 C
+ATOM 1035 O LYS A 250 -20.826 -27.273 22.582 1.00 93.53 O
+ATOM 1036 CB LYS A 250 -19.008 -29.449 23.397 1.00 89.62 C
+ATOM 1037 CG LYS A 250 -18.263 -30.616 24.089 1.00101.80 C
+ATOM 1038 CD LYS A 250 -16.793 -30.337 24.426 1.00110.06 C
+ATOM 1039 CE LYS A 250 -16.590 -29.968 25.885 1.00120.00 C
+ATOM 1040 NZ LYS A 250 -15.213 -30.266 26.372 1.00127.27 N
+ATOM 1041 N ARG A 251 -22.471 -28.840 22.257 1.00 93.49 N
+ATOM 1042 CA ARG A 251 -23.445 -28.146 21.398 1.00 94.89 C
+ATOM 1043 C ARG A 251 -22.871 -27.622 20.059 1.00 99.13 C
+ATOM 1044 O ARG A 251 -23.592 -26.947 19.314 1.00 99.64 O
+ATOM 1045 CB ARG A 251 -24.191 -27.025 22.156 1.00 98.99 C
+ATOM 1046 CG ARG A 251 -25.312 -27.512 23.097 1.00117.97 C
+ATOM 1047 CD ARG A 251 -26.489 -28.224 22.420 1.00134.31 C
+ATOM 1048 NE ARG A 251 -27.301 -27.349 21.567 1.00147.89 N
+ATOM 1049 CZ ARG A 251 -28.543 -27.628 21.174 1.00164.30 C
+ATOM 1050 NH1 ARG A 251 -29.206 -26.780 20.401 1.00149.44 N
+ATOM 1051 NH2 ARG A 251 -29.134 -28.753 21.560 1.00152.96 N
+ATOM 1052 N VAL A 252 -21.616 -27.985 19.728 1.00 94.69 N
+ATOM 1053 CA VAL A 252 -20.950 -27.593 18.483 1.00 94.15 C
+ATOM 1054 C VAL A 252 -21.474 -28.448 17.319 1.00 96.95 C
+ATOM 1055 O VAL A 252 -21.472 -29.678 17.410 1.00 95.30 O
+ATOM 1056 CB VAL A 252 -19.396 -27.666 18.614 1.00 97.57 C
+ATOM 1057 CG1 VAL A 252 -18.697 -27.445 17.270 1.00 96.94 C
+ATOM 1058 CG2 VAL A 252 -18.884 -26.672 19.650 1.00 97.37 C
+ATOM 1059 N ILE A 253 -21.922 -27.787 16.234 1.00 94.21 N
+ATOM 1060 CA ILE A 253 -22.372 -28.445 15.000 1.00 94.47 C
+ATOM 1061 C ILE A 253 -21.402 -28.062 13.882 1.00 98.94 C
+ATOM 1062 O ILE A 253 -21.194 -26.868 13.638 1.00 98.38 O
+ATOM 1063 CB ILE A 253 -23.885 -28.270 14.649 1.00 97.57 C
+ATOM 1064 CG1 ILE A 253 -24.316 -26.793 14.525 1.00 98.31 C
+ATOM 1065 CG2 ILE A 253 -24.743 -29.006 15.667 1.00 97.70 C
+ATOM 1066 CD1 ILE A 253 -25.714 -26.559 13.812 1.00108.56 C
+ATOM 1067 N HIS A 254 -20.737 -29.071 13.270 1.00 95.94 N
+ATOM 1068 CA HIS A 254 -19.720 -28.840 12.243 1.00 95.40 C
+ATOM 1069 C HIS A 254 -20.247 -28.163 10.989 1.00 97.05 C
+ATOM 1070 O HIS A 254 -19.645 -27.179 10.544 1.00 96.55 O
+ATOM 1071 CB HIS A 254 -18.954 -30.118 11.883 1.00 96.38 C
+ATOM 1072 CG HIS A 254 -17.680 -29.823 11.152 1.00 99.84 C
+ATOM 1073 ND1 HIS A 254 -17.663 -29.648 9.781 1.00101.56 N
+ATOM 1074 CD2 HIS A 254 -16.432 -29.610 11.635 1.00101.60 C
+ATOM 1075 CE1 HIS A 254 -16.406 -29.375 9.468 1.00101.21 C
+ATOM 1076 NE2 HIS A 254 -15.627 -29.335 10.551 1.00101.49 N
+ATOM 1077 N ARG A 255 -21.339 -28.703 10.405 1.00 93.13 N
+ATOM 1078 CA ARG A 255 -22.007 -28.220 9.172 1.00 92.75 C
+ATOM 1079 C ARG A 255 -21.089 -28.132 7.916 1.00 96.44 C
+ATOM 1080 O ARG A 255 -21.452 -27.420 6.981 1.00 97.13 O
+ATOM 1081 CB ARG A 255 -22.731 -26.860 9.375 1.00 92.11 C
+ATOM 1082 CG ARG A 255 -23.383 -26.598 10.739 1.00103.83 C
+ATOM 1083 CD ARG A 255 -23.980 -25.194 10.816 1.00116.89 C
+ATOM 1084 NE ARG A 255 -23.016 -24.147 10.456 1.00126.22 N
+ATOM 1085 CZ ARG A 255 -23.343 -22.950 9.975 1.00135.94 C
+ATOM 1086 NH1 ARG A 255 -24.616 -22.614 9.807 1.00118.82 N
+ATOM 1087 NH2 ARG A 255 -22.390 -22.077 9.661 1.00119.81 N
+ATOM 1088 N ASP A 256 -19.922 -28.839 7.879 1.00 92.70 N
+ATOM 1089 CA ASP A 256 -18.962 -28.772 6.748 1.00 92.35 C
+ATOM 1090 C ASP A 256 -18.101 -30.071 6.555 1.00 93.40 C
+ATOM 1091 O ASP A 256 -16.996 -30.011 6.004 1.00 93.39 O
+ATOM 1092 CB ASP A 256 -18.065 -27.505 6.895 1.00 94.75 C
+ATOM 1093 CG ASP A 256 -17.306 -27.042 5.657 1.00108.21 C
+ATOM 1094 OD1 ASP A 256 -17.882 -27.092 4.549 1.00109.11 O
+ATOM 1095 OD2 ASP A 256 -16.151 -26.588 5.806 1.00117.57 O
+ATOM 1096 N ILE A 257 -18.614 -31.237 7.000 1.00 86.39 N
+ATOM 1097 CA ILE A 257 -17.927 -32.527 6.854 1.00 84.44 C
+ATOM 1098 C ILE A 257 -17.912 -32.856 5.350 1.00 83.12 C
+ATOM 1099 O ILE A 257 -18.978 -32.907 4.718 1.00 84.19 O
+ATOM 1100 CB ILE A 257 -18.651 -33.658 7.644 1.00 88.22 C
+ATOM 1101 CG1 ILE A 257 -18.956 -33.269 9.126 1.00 88.91 C
+ATOM 1102 CG2 ILE A 257 -17.882 -34.984 7.539 1.00 89.93 C
+ATOM 1103 CD1 ILE A 257 -17.750 -33.304 10.111 1.00 99.43 C
+ATOM 1104 N LYS A 258 -16.713 -33.042 4.785 1.00 71.91 N
+ATOM 1105 CA LYS A 258 -16.489 -33.356 3.372 1.00 68.24 C
+ATOM 1106 C LYS A 258 -15.107 -33.981 3.245 1.00 66.10 C
+ATOM 1107 O LYS A 258 -14.254 -33.686 4.088 1.00 64.78 O
+ATOM 1108 CB LYS A 258 -16.709 -32.149 2.432 1.00 68.74 C
+ATOM 1109 CG LYS A 258 -15.848 -30.940 2.679 1.00 79.13 C
+ATOM 1110 CD LYS A 258 -15.962 -29.975 1.515 1.00 86.78 C
+ATOM 1111 CE LYS A 258 -16.676 -28.695 1.849 1.00 94.53 C
+ATOM 1112 NZ LYS A 258 -16.406 -27.647 0.835 1.00101.17 N
+ATOM 1113 N PRO A 259 -14.863 -34.897 2.278 1.00 58.47 N
+ATOM 1114 CA PRO A 259 -13.554 -35.594 2.240 1.00 58.26 C
+ATOM 1115 C PRO A 259 -12.299 -34.703 2.271 1.00 63.65 C
+ATOM 1116 O PRO A 259 -11.308 -35.126 2.847 1.00 63.56 O
+ATOM 1117 CB PRO A 259 -13.639 -36.431 0.967 1.00 59.55 C
+ATOM 1118 CG PRO A 259 -15.106 -36.675 0.795 1.00 62.07 C
+ATOM 1119 CD PRO A 259 -15.763 -35.395 1.221 1.00 57.38 C
+ATOM 1120 N GLU A 260 -12.360 -33.470 1.722 1.00 61.63 N
+ATOM 1121 CA GLU A 260 -11.283 -32.457 1.702 1.00 63.69 C
+ATOM 1122 C GLU A 260 -10.926 -31.944 3.127 1.00 67.52 C
+ATOM 1123 O GLU A 260 -9.837 -31.402 3.323 1.00 66.76 O
+ATOM 1124 CB GLU A 260 -11.722 -31.220 0.877 1.00 65.59 C
+ATOM 1125 CG GLU A 260 -12.155 -31.516 -0.547 1.00 82.32 C
+ATOM 1126 CD GLU A 260 -13.649 -31.699 -0.736 1.00101.29 C
+ATOM 1127 OE1 GLU A 260 -14.316 -30.710 -1.120 1.00109.18 O
+ATOM 1128 OE2 GLU A 260 -14.143 -32.838 -0.564 1.00 84.35 O
+ATOM 1129 N ASN A 261 -11.890 -32.042 4.069 1.00 63.17 N
+ATOM 1130 CA ASN A 261 -11.794 -31.613 5.475 1.00 61.97 C
+ATOM 1131 C ASN A 261 -11.586 -32.788 6.425 1.00 61.59 C
+ATOM 1132 O ASN A 261 -11.804 -32.645 7.625 1.00 61.63 O
+ATOM 1133 CB ASN A 261 -13.067 -30.834 5.882 1.00 62.48 C
+ATOM 1134 CG ASN A 261 -13.306 -29.568 5.106 1.00 85.36 C
+ATOM 1135 OD1 ASN A 261 -12.446 -29.068 4.359 1.00 81.72 O
+ATOM 1136 ND2 ASN A 261 -14.503 -29.035 5.255 1.00 76.59 N
+ATOM 1137 N LEU A 262 -11.236 -33.965 5.893 1.00 56.79 N
+ATOM 1138 CA LEU A 262 -11.000 -35.152 6.715 1.00 55.57 C
+ATOM 1139 C LEU A 262 -9.599 -35.622 6.467 1.00 62.13 C
+ATOM 1140 O LEU A 262 -9.190 -35.847 5.320 1.00 62.14 O
+ATOM 1141 CB LEU A 262 -12.005 -36.283 6.480 1.00 54.50 C
+ATOM 1142 CG LEU A 262 -13.507 -35.954 6.586 1.00 57.92 C
+ATOM 1143 CD1 LEU A 262 -14.312 -37.168 6.255 1.00 57.92 C
+ATOM 1144 CD2 LEU A 262 -13.900 -35.464 7.961 1.00 57.75 C
+ATOM 1145 N LEU A 263 -8.833 -35.699 7.543 1.00 58.73 N
+ATOM 1146 CA LEU A 263 -7.427 -36.075 7.472 1.00 57.61 C
+ATOM 1147 C LEU A 263 -7.208 -37.434 8.080 1.00 60.66 C
+ATOM 1148 O LEU A 263 -8.110 -37.982 8.727 1.00 59.96 O
+ATOM 1149 CB LEU A 263 -6.560 -34.986 8.113 1.00 57.99 C
+ATOM 1150 CG LEU A 263 -6.499 -33.639 7.344 1.00 64.20 C
+ATOM 1151 CD1 LEU A 263 -5.988 -32.556 8.225 1.00 65.67 C
+ATOM 1152 CD2 LEU A 263 -5.620 -33.721 6.115 1.00 64.62 C
+ATOM 1153 N LEU A 264 -6.060 -38.022 7.800 1.00 57.11 N
+ATOM 1154 CA LEU A 264 -5.745 -39.346 8.291 1.00 57.79 C
+ATOM 1155 C LEU A 264 -4.473 -39.312 9.120 1.00 62.32 C
+ATOM 1156 O LEU A 264 -3.453 -38.831 8.643 1.00 59.65 O
+ATOM 1157 CB LEU A 264 -5.615 -40.311 7.101 1.00 57.66 C
+ATOM 1158 CG LEU A 264 -6.877 -40.533 6.271 1.00 61.52 C
+ATOM 1159 CD1 LEU A 264 -6.525 -41.060 4.913 1.00 61.54 C
+ATOM 1160 CD2 LEU A 264 -7.879 -41.434 6.990 1.00 62.59 C
+ATOM 1161 N GLY A 265 -4.564 -39.779 10.370 1.00 61.24 N
+ATOM 1162 CA GLY A 265 -3.435 -39.845 11.291 1.00 60.61 C
+ATOM 1163 C GLY A 265 -2.459 -40.939 10.906 1.00 65.35 C
+ATOM 1164 O GLY A 265 -2.680 -41.646 9.913 1.00 65.84 O
+ATOM 1165 N SER A 266 -1.377 -41.106 11.689 1.00 63.74 N
+ATOM 1166 CA SER A 266 -0.324 -42.111 11.420 1.00 65.06 C
+ATOM 1167 C SER A 266 -0.829 -43.591 11.435 1.00 69.74 C
+ATOM 1168 O SER A 266 -0.272 -44.428 10.729 1.00 70.83 O
+ATOM 1169 CB SER A 266 0.860 -41.923 12.364 1.00 68.72 C
+ATOM 1170 OG SER A 266 0.445 -42.122 13.708 1.00 78.90 O
+ATOM 1171 N ALA A 267 -1.885 -43.894 12.205 1.00 67.30 N
+ATOM 1172 CA ALA A 267 -2.482 -45.239 12.253 1.00 68.41 C
+ATOM 1173 C ALA A 267 -3.677 -45.336 11.259 1.00 74.14 C
+ATOM 1174 O ALA A 267 -4.460 -46.293 11.307 1.00 74.55 O
+ATOM 1175 CB ALA A 267 -2.943 -45.558 13.674 1.00 68.77 C
+ATOM 1176 N GLY A 268 -3.783 -44.351 10.363 1.00 70.98 N
+ATOM 1177 CA GLY A 268 -4.863 -44.260 9.385 1.00 71.03 C
+ATOM 1178 C GLY A 268 -6.224 -43.917 9.976 1.00 74.04 C
+ATOM 1179 O GLY A 268 -7.243 -44.185 9.355 1.00 75.54 O
+ATOM 1180 N GLU A 269 -6.255 -43.354 11.194 1.00 68.22 N
+ATOM 1181 CA GLU A 269 -7.479 -42.934 11.876 1.00 66.84 C
+ATOM 1182 C GLU A 269 -7.929 -41.592 11.296 1.00 68.55 C
+ATOM 1183 O GLU A 269 -7.099 -40.719 11.004 1.00 67.34 O
+ATOM 1184 CB GLU A 269 -7.287 -42.871 13.426 1.00 67.73 C
+ATOM 1185 CG GLU A 269 -6.406 -41.750 13.987 1.00 70.58 C
+ATOM 1186 CD GLU A 269 -4.889 -41.896 13.927 1.00 95.70 C
+ATOM 1187 OE1 GLU A 269 -4.394 -42.724 13.133 1.00 91.51 O
+ATOM 1188 OE2 GLU A 269 -4.189 -41.160 14.659 1.00 94.03 O
+ATOM 1189 N LEU A 270 -9.234 -41.452 11.108 1.00 64.48 N
+ATOM 1190 CA LEU A 270 -9.874 -40.257 10.567 1.00 63.96 C
+ATOM 1191 C LEU A 270 -9.795 -39.125 11.590 1.00 65.90 C
+ATOM 1192 O LEU A 270 -9.997 -39.372 12.776 1.00 64.30 O
+ATOM 1193 CB LEU A 270 -11.360 -40.586 10.267 1.00 63.97 C
+ATOM 1194 CG LEU A 270 -12.110 -39.651 9.324 1.00 68.15 C
+ATOM 1195 CD1 LEU A 270 -13.257 -40.372 8.668 1.00 67.45 C
+ATOM 1196 CD2 LEU A 270 -12.656 -38.456 10.055 1.00 71.20 C
+ATOM 1197 N LYS A 271 -9.556 -37.882 11.117 1.00 62.20 N
+ATOM 1198 CA LYS A 271 -9.533 -36.674 11.932 1.00 62.17 C
+ATOM 1199 C LYS A 271 -10.253 -35.529 11.217 1.00 66.88 C
+ATOM 1200 O LYS A 271 -9.855 -35.176 10.108 1.00 66.84 O
+ATOM 1201 CB LYS A 271 -8.089 -36.273 12.266 1.00 65.31 C
+ATOM 1202 CG LYS A 271 -7.529 -37.030 13.461 1.00 72.24 C
+ATOM 1203 CD LYS A 271 -6.019 -37.062 13.465 1.00 71.08 C
+ATOM 1204 CE LYS A 271 -5.500 -38.039 14.502 1.00 70.53 C
+ATOM 1205 NZ LYS A 271 -5.731 -37.569 15.893 1.00 63.72 N
+ATOM 1206 N ILE A 272 -11.292 -34.939 11.847 1.00 62.72 N
+ATOM 1207 CA ILE A 272 -12.038 -33.788 11.299 1.00 62.65 C
+ATOM 1208 C ILE A 272 -11.134 -32.556 11.370 1.00 66.52 C
+ATOM 1209 O ILE A 272 -10.583 -32.284 12.432 1.00 64.15 O
+ATOM 1210 CB ILE A 272 -13.388 -33.529 12.027 1.00 65.81 C
+ATOM 1211 CG1 ILE A 272 -14.208 -34.835 12.213 1.00 66.31 C
+ATOM 1212 CG2 ILE A 272 -14.172 -32.451 11.285 1.00 66.63 C
+ATOM 1213 CD1 ILE A 272 -15.626 -34.653 12.918 1.00 76.63 C
+ATOM 1214 N ALA A 273 -11.008 -31.801 10.275 1.00 67.14 N
+ATOM 1215 CA ALA A 273 -10.069 -30.691 10.231 1.00 70.42 C
+ATOM 1216 C ALA A 273 -10.608 -29.260 10.187 1.00 86.85 C
+ATOM 1217 O ALA A 273 -9.959 -28.403 10.796 1.00 88.11 O
+ATOM 1218 CB ALA A 273 -9.118 -30.871 9.060 1.00 70.43 C
+ATOM 1219 N ASP A 274 -11.642 -28.932 9.395 1.00 91.57 N
+ATOM 1220 CA ASP A 274 -11.941 -27.493 9.274 1.00 95.13 C
+ATOM 1221 C ASP A 274 -13.243 -27.046 9.927 1.00106.93 C
+ATOM 1222 O ASP A 274 -14.327 -27.154 9.340 1.00106.96 O
+ATOM 1223 CB ASP A 274 -11.869 -27.024 7.798 1.00 97.54 C
+ATOM 1224 CG ASP A 274 -10.461 -26.903 7.205 1.00109.76 C
+ATOM 1225 OD1 ASP A 274 -9.575 -26.305 7.872 1.00111.57 O
+ATOM 1226 OD2 ASP A 274 -10.269 -27.322 6.038 1.00114.49 O
+ATOM 1227 N PHE A 275 -13.100 -26.452 11.128 1.00109.31 N
+ATOM 1228 CA PHE A 275 -14.202 -25.927 11.945 1.00111.62 C
+ATOM 1229 C PHE A 275 -14.583 -24.474 11.616 1.00121.83 C
+ATOM 1230 O PHE A 275 -15.167 -23.784 12.460 1.00121.85 O
+ATOM 1231 CB PHE A 275 -13.881 -26.101 13.441 1.00113.27 C
+ATOM 1232 CG PHE A 275 -14.173 -27.494 13.946 1.00114.54 C
+ATOM 1233 CD1 PHE A 275 -13.254 -28.524 13.768 1.00117.37 C
+ATOM 1234 CD2 PHE A 275 -15.382 -27.785 14.569 1.00116.37 C
+ATOM 1235 CE1 PHE A 275 -13.531 -29.815 14.220 1.00118.30 C
+ATOM 1236 CE2 PHE A 275 -15.661 -29.077 15.018 1.00119.23 C
+ATOM 1237 CZ PHE A 275 -14.733 -30.083 14.842 1.00117.43 C
+ATOM 1238 N GLY A 276 -14.262 -24.043 10.390 1.00123.33 N
+ATOM 1239 CA GLY A 276 -14.513 -22.698 9.877 1.00125.33 C
+ATOM 1240 C GLY A 276 -15.973 -22.306 9.869 1.00135.09 C
+ATOM 1241 O GLY A 276 -16.340 -21.263 10.419 1.00135.59 O
+ATOM 1242 N TRP A 277 -16.816 -23.177 9.284 1.00135.49 N
+ATOM 1243 CA TRP A 277 -18.262 -22.989 9.154 1.00137.35 C
+ATOM 1244 C TRP A 277 -19.074 -23.618 10.305 1.00142.88 C
+ATOM 1245 O TRP A 277 -20.275 -23.840 10.153 1.00142.31 O
+ATOM 1246 CB TRP A 277 -18.733 -23.493 7.778 1.00137.15 C
+ATOM 1247 CG TRP A 277 -18.226 -22.660 6.634 1.00139.07 C
+ATOM 1248 CD1 TRP A 277 -16.957 -22.640 6.131 1.00142.25 C
+ATOM 1249 CD2 TRP A 277 -18.987 -21.733 5.843 1.00139.30 C
+ATOM 1250 NE1 TRP A 277 -16.877 -21.751 5.082 1.00141.99 N
+ATOM 1251 CE2 TRP A 277 -18.110 -21.183 4.881 1.00143.60 C
+ATOM 1252 CE3 TRP A 277 -20.329 -21.313 5.853 1.00140.70 C
+ATOM 1253 CZ2 TRP A 277 -18.533 -20.240 3.933 1.00143.15 C
+ATOM 1254 CZ3 TRP A 277 -20.744 -20.377 4.916 1.00142.40 C
+ATOM 1255 CH2 TRP A 277 -19.854 -19.853 3.969 1.00143.12 C
+ATOM 1256 N SER A 278 -18.426 -23.867 11.464 1.00141.00 N
+ATOM 1257 CA SER A 278 -19.078 -24.429 12.652 1.00141.45 C
+ATOM 1258 C SER A 278 -19.534 -23.332 13.628 1.00147.60 C
+ATOM 1259 O SER A 278 -18.809 -22.356 13.860 1.00147.13 O
+ATOM 1260 CB SER A 278 -18.180 -25.453 13.351 1.00144.26 C
+ATOM 1261 OG SER A 278 -17.099 -24.869 14.059 1.00150.16 O
+ATOM 1262 N VAL A 279 -20.767 -23.477 14.150 1.00145.85 N
+ATOM 1263 CA VAL A 279 -21.399 -22.569 15.119 1.00146.27 C
+ATOM 1264 C VAL A 279 -22.097 -23.438 16.191 1.00153.00 C
+ATOM 1265 O VAL A 279 -22.061 -24.670 16.098 1.00152.25 O
+ATOM 1266 CB VAL A 279 -22.382 -21.517 14.492 1.00149.72 C
+ATOM 1267 CG1 VAL A 279 -22.373 -20.213 15.289 1.00149.53 C
+ATOM 1268 CG2 VAL A 279 -22.085 -21.236 13.019 1.00149.39 C
+ATOM 1269 N HIS A 280 -22.709 -22.800 17.211 1.00152.40 N
+ATOM 1270 CA HIS A 280 -23.437 -23.479 18.283 1.00153.59 C
+ATOM 1271 C HIS A 280 -24.931 -23.588 17.933 1.00161.34 C
+ATOM 1272 O HIS A 280 -25.599 -22.572 17.713 1.00161.54 O
+ATOM 1273 CB HIS A 280 -23.194 -22.798 19.640 1.00154.00 C
+ATOM 1274 CG HIS A 280 -21.822 -23.043 20.194 1.00156.95 C
+ATOM 1275 ND1 HIS A 280 -20.736 -22.273 19.807 1.00158.43 N
+ATOM 1276 CD2 HIS A 280 -21.403 -23.965 21.092 1.00158.37 C
+ATOM 1277 CE1 HIS A 280 -19.700 -22.748 20.480 1.00157.67 C
+ATOM 1278 NE2 HIS A 280 -20.052 -23.766 21.267 1.00158.00 N
+ATOM 1279 N ALA A 281 -25.424 -24.842 17.841 1.00160.09 N
+ATOM 1280 CA ALA A 281 -26.790 -25.231 17.473 1.00161.00 C
+ATOM 1281 C ALA A 281 -27.882 -24.669 18.387 1.00167.44 C
+ATOM 1282 O ALA A 281 -27.658 -24.594 19.598 1.00167.33 O
+ATOM 1283 CB ALA A 281 -26.897 -26.749 17.441 1.00161.72 C
+ATOM 1284 N PRO A 282 -29.088 -24.311 17.864 1.00165.33 N
+ATOM 1285 CA PRO A 282 -29.581 -24.377 16.475 1.00165.77 C
+ATOM 1286 C PRO A 282 -29.582 -23.015 15.737 1.00170.26 C
+ATOM 1287 O PRO A 282 -30.582 -22.291 15.773 1.00170.04 O
+ATOM 1288 CB PRO A 282 -30.992 -24.965 16.670 1.00167.49 C
+ATOM 1289 CG PRO A 282 -31.391 -24.587 18.135 1.00171.40 C
+ATOM 1290 CD PRO A 282 -30.187 -23.885 18.744 1.00166.73 C
+ATOM 1291 N SER A 283 -28.466 -22.674 15.051 1.00166.88 N
+ATOM 1292 CA SER A 283 -28.289 -21.398 14.334 1.00166.53 C
+ATOM 1293 C SER A 283 -28.931 -21.355 12.917 1.00170.44 C
+ATOM 1294 O SER A 283 -29.730 -22.235 12.579 1.00169.91 O
+ATOM 1295 CB SER A 283 -26.806 -21.026 14.278 1.00169.85 C
+ATOM 1296 OG SER A 283 -26.281 -20.797 15.576 1.00178.25 O
+ATOM 1297 N CYS A 290 -20.559 -19.633 0.494 1.00118.54 N
+ATOM 1298 CA CYS A 290 -20.681 -21.081 0.325 1.00118.05 C
+ATOM 1299 C CYS A 290 -20.164 -21.577 -1.049 1.00117.57 C
+ATOM 1300 O CYS A 290 -20.310 -20.884 -2.066 1.00117.88 O
+ATOM 1301 CB CYS A 290 -22.109 -21.557 0.608 1.00118.72 C
+ATOM 1302 SG CYS A 290 -23.278 -21.341 -0.772 1.00122.74 S
+ATOM 1303 N GLY A 291 -19.558 -22.765 -1.048 1.00109.41 N
+ATOM 1304 CA GLY A 291 -19.033 -23.402 -2.250 1.00107.00 C
+ATOM 1305 C GLY A 291 -20.046 -24.359 -2.846 1.00104.92 C
+ATOM 1306 O GLY A 291 -21.193 -23.972 -3.104 1.00104.62 O
+ATOM 1307 N THR A 292 -19.629 -25.631 -3.032 1.00 95.66 N
+ATOM 1308 CA THR A 292 -20.440 -26.716 -3.587 1.00 92.19 C
+ATOM 1309 C THR A 292 -21.487 -27.151 -2.527 1.00 89.43 C
+ATOM 1310 O THR A 292 -21.158 -27.234 -1.342 1.00 88.43 O
+ATOM 1311 CB THR A 292 -19.480 -27.801 -4.144 1.00 98.35 C
+ATOM 1312 OG1 THR A 292 -19.228 -27.588 -5.543 1.00 94.15 O
+ATOM 1313 CG2 THR A 292 -19.937 -29.212 -3.886 1.00 93.99 C
+ATOM 1314 N LEU A 293 -22.748 -27.409 -2.956 1.00 80.11 N
+ATOM 1315 CA LEU A 293 -23.853 -27.777 -2.050 1.00 76.32 C
+ATOM 1316 C LEU A 293 -23.890 -29.234 -1.631 1.00 69.84 C
+ATOM 1317 O LEU A 293 -24.658 -29.596 -0.734 1.00 66.80 O
+ATOM 1318 CB LEU A 293 -25.197 -27.478 -2.733 1.00 77.05 C
+ATOM 1319 CG LEU A 293 -25.517 -26.058 -3.116 1.00 82.86 C
+ATOM 1320 CD1 LEU A 293 -26.688 -26.036 -4.083 1.00 83.23 C
+ATOM 1321 CD2 LEU A 293 -25.805 -25.203 -1.876 1.00 85.74 C
+ATOM 1322 N ASP A 294 -23.079 -30.064 -2.294 1.00 63.45 N
+ATOM 1323 CA ASP A 294 -23.032 -31.524 -2.213 1.00 61.95 C
+ATOM 1324 C ASP A 294 -23.276 -32.138 -0.848 1.00 65.78 C
+ATOM 1325 O ASP A 294 -24.005 -33.128 -0.785 1.00 64.25 O
+ATOM 1326 CB ASP A 294 -21.737 -32.055 -2.811 1.00 63.20 C
+ATOM 1327 CG ASP A 294 -21.833 -32.276 -4.318 1.00 69.39 C
+ATOM 1328 OD1 ASP A 294 -22.893 -32.787 -4.785 1.00 72.47 O
+ATOM 1329 OD2 ASP A 294 -20.818 -32.057 -5.016 1.00 67.57 O
+ATOM 1330 N TYR A 295 -22.769 -31.524 0.252 1.00 63.94 N
+ATOM 1331 CA TYR A 295 -22.927 -32.106 1.604 1.00 63.17 C
+ATOM 1332 C TYR A 295 -23.961 -31.402 2.469 1.00 67.45 C
+ATOM 1333 O TYR A 295 -24.290 -31.912 3.528 1.00 68.25 O
+ATOM 1334 CB TYR A 295 -21.548 -32.194 2.311 1.00 64.57 C
+ATOM 1335 CG TYR A 295 -20.513 -32.835 1.409 1.00 65.34 C
+ATOM 1336 CD1 TYR A 295 -19.860 -32.091 0.431 1.00 67.25 C
+ATOM 1337 CD2 TYR A 295 -20.273 -34.210 1.453 1.00 64.88 C
+ATOM 1338 CE1 TYR A 295 -18.968 -32.686 -0.458 1.00 67.17 C
+ATOM 1339 CE2 TYR A 295 -19.408 -34.823 0.542 1.00 64.77 C
+ATOM 1340 CZ TYR A 295 -18.745 -34.050 -0.399 1.00 70.74 C
+ATOM 1341 OH TYR A 295 -17.865 -34.589 -1.311 1.00 72.64 O
+ATOM 1342 N LEU A 296 -24.562 -30.308 1.992 1.00 66.63 N
+ATOM 1343 CA LEU A 296 -25.566 -29.570 2.783 1.00 66.91 C
+ATOM 1344 C LEU A 296 -26.969 -30.172 2.735 1.00 70.15 C
+ATOM 1345 O LEU A 296 -27.417 -30.599 1.676 1.00 68.45 O
+ATOM 1346 CB LEU A 296 -25.595 -28.084 2.406 1.00 67.07 C
+ATOM 1347 CG LEU A 296 -24.284 -27.339 2.637 1.00 72.78 C
+ATOM 1348 CD1 LEU A 296 -24.323 -25.991 2.010 1.00 73.39 C
+ATOM 1349 CD2 LEU A 296 -23.931 -27.272 4.121 1.00 75.35 C
+ATOM 1350 N PRO A 297 -27.687 -30.217 3.871 1.00 68.51 N
+ATOM 1351 CA PRO A 297 -29.038 -30.799 3.858 1.00 70.14 C
+ATOM 1352 C PRO A 297 -30.107 -29.837 3.321 1.00 80.07 C
+ATOM 1353 O PRO A 297 -29.811 -28.646 3.169 1.00 78.53 O
+ATOM 1354 CB PRO A 297 -29.288 -31.152 5.337 1.00 71.47 C
+ATOM 1355 CG PRO A 297 -28.167 -30.579 6.110 1.00 74.83 C
+ATOM 1356 CD PRO A 297 -27.334 -29.736 5.220 1.00 70.28 C
+ATOM 1357 N PRO A 298 -31.357 -30.309 3.055 1.00 81.99 N
+ATOM 1358 CA PRO A 298 -32.396 -29.394 2.542 1.00 83.22 C
+ATOM 1359 C PRO A 298 -32.663 -28.171 3.431 1.00 87.89 C
+ATOM 1360 O PRO A 298 -32.569 -27.049 2.928 1.00 86.68 O
+ATOM 1361 CB PRO A 298 -33.619 -30.304 2.383 1.00 85.30 C
+ATOM 1362 CG PRO A 298 -33.043 -31.674 2.222 1.00 89.42 C
+ATOM 1363 CD PRO A 298 -31.885 -31.685 3.167 1.00 84.30 C
+ATOM 1364 N GLU A 299 -32.886 -28.372 4.756 1.00 86.39 N
+ATOM 1365 CA GLU A 299 -33.108 -27.278 5.723 1.00 87.32 C
+ATOM 1366 C GLU A 299 -32.007 -26.188 5.705 1.00 93.56 C
+ATOM 1367 O GLU A 299 -32.278 -25.054 6.093 1.00 93.64 O
+ATOM 1368 CB GLU A 299 -33.330 -27.817 7.156 1.00 88.79 C
+ATOM 1369 CG GLU A 299 -32.080 -28.311 7.877 1.00 99.60 C
+ATOM 1370 CD GLU A 299 -31.884 -29.812 7.954 1.00111.23 C
+ATOM 1371 OE1 GLU A 299 -32.092 -30.493 6.924 1.00103.71 O
+ATOM 1372 OE2 GLU A 299 -31.516 -30.308 9.044 1.00 94.99 O
+ATOM 1373 N MET A 300 -30.784 -26.527 5.258 1.00 91.28 N
+ATOM 1374 CA MET A 300 -29.693 -25.562 5.194 1.00 92.22 C
+ATOM 1375 C MET A 300 -29.653 -24.845 3.874 1.00 97.07 C
+ATOM 1376 O MET A 300 -29.406 -23.641 3.860 1.00 95.92 O
+ATOM 1377 CB MET A 300 -28.343 -26.217 5.478 1.00 94.86 C
+ATOM 1378 CG MET A 300 -27.918 -26.104 6.919 1.00 99.08 C
+ATOM 1379 SD MET A 300 -26.138 -26.364 7.110 1.00104.23 S
+ATOM 1380 CE MET A 300 -25.520 -24.763 6.567 1.00101.11 C
+ATOM 1381 N ILE A 301 -29.884 -25.574 2.757 1.00 95.23 N
+ATOM 1382 CA ILE A 301 -29.880 -24.985 1.414 1.00 95.32 C
+ATOM 1383 C ILE A 301 -31.108 -24.058 1.229 1.00103.24 C
+ATOM 1384 O ILE A 301 -31.036 -23.093 0.469 1.00103.26 O
+ATOM 1385 CB ILE A 301 -29.692 -26.020 0.257 1.00 97.56 C
+ATOM 1386 CG1 ILE A 301 -30.894 -26.971 0.093 1.00 97.12 C
+ATOM 1387 CG2 ILE A 301 -28.380 -26.805 0.403 1.00 97.95 C
+ATOM 1388 CD1 ILE A 301 -31.062 -27.536 -1.323 1.00 99.74 C
+ATOM 1389 N GLU A 302 -32.204 -24.335 1.960 1.00102.73 N
+ATOM 1390 CA GLU A 302 -33.450 -23.561 1.939 1.00103.99 C
+ATOM 1391 C GLU A 302 -33.423 -22.385 2.952 1.00110.66 C
+ATOM 1392 O GLU A 302 -34.367 -21.595 2.997 1.00111.24 O
+ATOM 1393 CB GLU A 302 -34.670 -24.487 2.171 1.00105.47 C
+ATOM 1394 CG GLU A 302 -35.018 -25.364 0.972 1.00117.32 C
+ATOM 1395 CD GLU A 302 -35.796 -26.647 1.230 1.00136.43 C
+ATOM 1396 OE1 GLU A 302 -36.509 -26.730 2.257 1.00135.51 O
+ATOM 1397 OE2 GLU A 302 -35.711 -27.564 0.382 1.00122.46 O
+ATOM 1398 N GLY A 303 -32.343 -22.288 3.736 1.00108.34 N
+ATOM 1399 CA GLY A 303 -32.134 -21.240 4.735 1.00108.50 C
+ATOM 1400 C GLY A 303 -32.866 -21.406 6.058 1.00114.02 C
+ATOM 1401 O GLY A 303 -32.708 -20.569 6.957 1.00114.23 O
+ATOM 1402 N ARG A 304 -33.656 -22.495 6.194 1.00111.29 N
+ATOM 1403 CA ARG A 304 -34.459 -22.842 7.383 1.00111.49 C
+ATOM 1404 C ARG A 304 -33.623 -23.065 8.662 1.00116.75 C
+ATOM 1405 O ARG A 304 -32.388 -23.091 8.611 1.00116.31 O
+ATOM 1406 CB ARG A 304 -35.343 -24.083 7.113 1.00110.80 C
+ATOM 1407 CG ARG A 304 -36.342 -23.936 5.972 1.00117.48 C
+ATOM 1408 CD ARG A 304 -37.240 -25.153 5.870 1.00123.27 C
+ATOM 1409 NE ARG A 304 -36.636 -26.230 5.084 1.00130.03 N
+ATOM 1410 CZ ARG A 304 -36.796 -27.528 5.332 1.00140.60 C
+ATOM 1411 NH1 ARG A 304 -37.525 -27.927 6.367 1.00125.90 N
+ATOM 1412 NH2 ARG A 304 -36.217 -28.434 4.557 1.00125.20 N
+ATOM 1413 N MET A 305 -34.316 -23.230 9.810 1.00113.91 N
+ATOM 1414 CA MET A 305 -33.691 -23.482 11.114 1.00114.20 C
+ATOM 1415 C MET A 305 -33.085 -24.877 11.097 1.00115.32 C
+ATOM 1416 O MET A 305 -33.768 -25.852 10.748 1.00114.87 O
+ATOM 1417 CB MET A 305 -34.684 -23.382 12.298 1.00117.18 C
+ATOM 1418 CG MET A 305 -35.860 -22.447 12.092 1.00121.73 C
+ATOM 1419 SD MET A 305 -37.448 -23.334 12.087 1.00126.97 S
+ATOM 1420 CE MET A 305 -37.565 -23.882 13.840 1.00123.60 C
+ATOM 1421 N HIS A 306 -31.835 -24.998 11.506 1.00108.85 N
+ATOM 1422 CA HIS A 306 -31.197 -26.293 11.503 1.00106.98 C
+ATOM 1423 C HIS A 306 -30.443 -26.558 12.780 1.00107.10 C
+ATOM 1424 O HIS A 306 -29.947 -25.648 13.400 1.00106.66 O
+ATOM 1425 CB HIS A 306 -30.235 -26.352 10.346 1.00107.73 C
+ATOM 1426 CG HIS A 306 -29.092 -25.409 10.476 1.00110.98 C
+ATOM 1427 ND1 HIS A 306 -28.944 -24.310 9.666 1.00112.85 N
+ATOM 1428 CD2 HIS A 306 -28.035 -25.406 11.315 1.00112.53 C
+ATOM 1429 CE1 HIS A 306 -27.845 -23.666 10.002 1.00112.22 C
+ATOM 1430 NE2 HIS A 306 -27.275 -24.311 11.000 1.00112.47 N
+ATOM 1431 N ASP A 307 -30.345 -27.817 13.165 1.00100.62 N
+ATOM 1432 CA ASP A 307 -29.637 -28.158 14.372 1.00 99.21 C
+ATOM 1433 C ASP A 307 -28.647 -29.267 14.128 1.00100.30 C
+ATOM 1434 O ASP A 307 -28.042 -29.350 13.078 1.00 98.74 O
+ATOM 1435 CB ASP A 307 -30.623 -28.624 15.412 1.00101.09 C
+ATOM 1436 CG ASP A 307 -31.548 -29.653 14.873 1.00112.52 C
+ATOM 1437 OD1 ASP A 307 -31.509 -29.862 13.649 1.00113.25 O
+ATOM 1438 OD2 ASP A 307 -32.308 -30.247 15.653 1.00119.46 O
+ATOM 1439 N GLU A 308 -28.507 -30.119 15.128 1.00 96.01 N
+ATOM 1440 CA GLU A 308 -27.536 -31.196 15.153 1.00 95.49 C
+ATOM 1441 C GLU A 308 -27.742 -32.241 14.063 1.00 94.98 C
+ATOM 1442 O GLU A 308 -26.810 -32.855 13.593 1.00 93.21 O
+ATOM 1443 CB GLU A 308 -27.608 -31.864 16.519 1.00 97.31 C
+ATOM 1444 CG GLU A 308 -26.776 -31.167 17.582 1.00111.96 C
+ATOM 1445 CD GLU A 308 -27.600 -30.403 18.600 1.00135.51 C
+ATOM 1446 OE1 GLU A 308 -28.591 -29.767 18.199 1.00127.24 O
+ATOM 1447 OE2 GLU A 308 -27.240 -30.431 19.797 1.00128.42 O
+ATOM 1448 N LYS A 309 -28.992 -32.427 13.693 1.00 88.59 N
+ATOM 1449 CA LYS A 309 -29.468 -33.331 12.638 1.00 86.11 C
+ATOM 1450 C LYS A 309 -28.909 -33.033 11.231 1.00 84.27 C
+ATOM 1451 O LYS A 309 -29.046 -33.860 10.335 1.00 83.28 O
+ATOM 1452 CB LYS A 309 -31.008 -33.370 12.621 1.00 88.01 C
+ATOM 1453 CG LYS A 309 -31.639 -34.032 13.850 1.00 92.62 C
+ATOM 1454 CD LYS A 309 -31.409 -35.550 13.921 1.00102.06 C
+ATOM 1455 CE LYS A 309 -32.431 -36.243 14.786 1.00108.65 C
+ATOM 1456 NZ LYS A 309 -31.994 -37.605 15.165 1.00119.66 N
+ATOM 1457 N VAL A 310 -28.264 -31.878 11.053 1.00 78.56 N
+ATOM 1458 CA VAL A 310 -27.608 -31.458 9.814 1.00 77.96 C
+ATOM 1459 C VAL A 310 -26.381 -32.371 9.555 1.00 80.88 C
+ATOM 1460 O VAL A 310 -26.140 -32.774 8.414 1.00 79.88 O
+ATOM 1461 CB VAL A 310 -27.223 -29.958 9.954 1.00 82.26 C
+ATOM 1462 CG1 VAL A 310 -25.943 -29.587 9.202 1.00 82.25 C
+ATOM 1463 CG2 VAL A 310 -28.375 -29.068 9.534 1.00 82.31 C
+ATOM 1464 N ASP A 311 -25.624 -32.697 10.635 1.00 75.73 N
+ATOM 1465 CA ASP A 311 -24.416 -33.517 10.593 1.00 74.63 C
+ATOM 1466 C ASP A 311 -24.726 -34.980 10.309 1.00 76.95 C
+ATOM 1467 O ASP A 311 -23.869 -35.710 9.798 1.00 75.98 O
+ATOM 1468 CB ASP A 311 -23.568 -33.326 11.869 1.00 76.23 C
+ATOM 1469 CG ASP A 311 -22.919 -31.949 12.045 1.00 81.55 C
+ATOM 1470 OD1 ASP A 311 -22.675 -31.260 11.022 1.00 82.52 O
+ATOM 1471 OD2 ASP A 311 -22.614 -31.582 13.195 1.00 86.11 O
+ATOM 1472 N LEU A 312 -25.966 -35.399 10.597 1.00 72.60 N
+ATOM 1473 CA LEU A 312 -26.431 -36.754 10.324 1.00 71.80 C
+ATOM 1474 C LEU A 312 -26.719 -36.951 8.837 1.00 73.35 C
+ATOM 1475 O LEU A 312 -26.502 -38.051 8.312 1.00 73.78 O
+ATOM 1476 CB LEU A 312 -27.624 -37.116 11.210 1.00 72.39 C
+ATOM 1477 CG LEU A 312 -27.187 -37.590 12.593 1.00 78.38 C
+ATOM 1478 CD1 LEU A 312 -27.906 -36.885 13.682 1.00 79.39 C
+ATOM 1479 CD2 LEU A 312 -27.250 -39.093 12.714 1.00 80.54 C
+ATOM 1480 N TRP A 313 -27.119 -35.854 8.140 1.00 65.77 N
+ATOM 1481 CA TRP A 313 -27.337 -35.840 6.698 1.00 63.06 C
+ATOM 1482 C TRP A 313 -25.968 -35.989 6.016 1.00 66.87 C
+ATOM 1483 O TRP A 313 -25.821 -36.839 5.139 1.00 67.88 O
+ATOM 1484 CB TRP A 313 -28.039 -34.531 6.274 1.00 59.84 C
+ATOM 1485 CG TRP A 313 -28.090 -34.302 4.787 1.00 59.48 C
+ATOM 1486 CD1 TRP A 313 -27.100 -33.795 4.000 1.00 62.34 C
+ATOM 1487 CD2 TRP A 313 -29.180 -34.618 3.912 1.00 59.03 C
+ATOM 1488 NE1 TRP A 313 -27.507 -33.775 2.683 1.00 62.16 N
+ATOM 1489 CE2 TRP A 313 -28.781 -34.277 2.602 1.00 63.10 C
+ATOM 1490 CE3 TRP A 313 -30.468 -35.141 4.110 1.00 60.32 C
+ATOM 1491 CZ2 TRP A 313 -29.646 -34.375 1.507 1.00 62.25 C
+ATOM 1492 CZ3 TRP A 313 -31.302 -35.293 3.012 1.00 61.75 C
+ATOM 1493 CH2 TRP A 313 -30.892 -34.899 1.731 1.00 62.26 C
+ATOM 1494 N SER A 314 -24.970 -35.176 6.447 1.00 61.81 N
+ATOM 1495 CA SER A 314 -23.576 -35.174 5.977 1.00 60.82 C
+ATOM 1496 C SER A 314 -22.968 -36.557 6.053 1.00 61.87 C
+ATOM 1497 O SER A 314 -22.315 -36.967 5.106 1.00 62.44 O
+ATOM 1498 CB SER A 314 -22.739 -34.186 6.791 1.00 64.84 C
+ATOM 1499 OG SER A 314 -22.981 -32.861 6.346 1.00 77.61 O
+ATOM 1500 N LEU A 315 -23.238 -37.293 7.144 1.00 57.96 N
+ATOM 1501 CA LEU A 315 -22.819 -38.680 7.368 1.00 58.77 C
+ATOM 1502 C LEU A 315 -23.341 -39.607 6.268 1.00 61.82 C
+ATOM 1503 O LEU A 315 -22.599 -40.446 5.792 1.00 61.94 O
+ATOM 1504 CB LEU A 315 -23.361 -39.178 8.705 1.00 59.54 C
+ATOM 1505 CG LEU A 315 -22.405 -39.400 9.851 1.00 65.70 C
+ATOM 1506 CD1 LEU A 315 -23.021 -40.368 10.837 1.00 66.30 C
+ATOM 1507 CD2 LEU A 315 -21.011 -39.893 9.378 1.00 64.41 C
+ATOM 1508 N GLY A 316 -24.618 -39.462 5.897 1.00 58.47 N
+ATOM 1509 CA GLY A 316 -25.239 -40.244 4.836 1.00 57.45 C
+ATOM 1510 C GLY A 316 -24.634 -39.949 3.478 1.00 61.47 C
+ATOM 1511 O GLY A 316 -24.446 -40.869 2.675 1.00 62.60 O
+ATOM 1512 N VAL A 317 -24.302 -38.659 3.227 1.00 56.23 N
+ATOM 1513 CA VAL A 317 -23.649 -38.187 1.994 1.00 56.24 C
+ATOM 1514 C VAL A 317 -22.255 -38.806 1.885 1.00 58.83 C
+ATOM 1515 O VAL A 317 -21.911 -39.325 0.831 1.00 55.75 O
+ATOM 1516 CB VAL A 317 -23.628 -36.635 1.830 1.00 58.57 C
+ATOM 1517 CG1 VAL A 317 -22.849 -36.225 0.581 1.00 58.12 C
+ATOM 1518 CG2 VAL A 317 -25.056 -36.080 1.765 1.00 58.55 C
+ATOM 1519 N LEU A 318 -21.488 -38.775 2.995 1.00 57.34 N
+ATOM 1520 CA LEU A 318 -20.161 -39.360 3.095 1.00 58.55 C
+ATOM 1521 C LEU A 318 -20.180 -40.864 2.991 1.00 58.21 C
+ATOM 1522 O LEU A 318 -19.447 -41.400 2.154 1.00 56.27 O
+ATOM 1523 CB LEU A 318 -19.430 -38.883 4.344 1.00 60.76 C
+ATOM 1524 CG LEU A 318 -18.598 -37.652 4.062 1.00 68.95 C
+ATOM 1525 CD1 LEU A 318 -19.351 -36.411 4.384 1.00 71.11 C
+ATOM 1526 CD2 LEU A 318 -17.363 -37.661 4.837 1.00 76.38 C
+ATOM 1527 N CYS A 319 -21.081 -41.543 3.727 1.00 55.60 N
+ATOM 1528 CA CYS A 319 -21.206 -42.989 3.603 1.00 58.18 C
+ATOM 1529 C CYS A 319 -21.456 -43.418 2.159 1.00 60.73 C
+ATOM 1530 O CYS A 319 -20.855 -44.392 1.725 1.00 60.00 O
+ATOM 1531 CB CYS A 319 -22.265 -43.556 4.541 1.00 60.57 C
+ATOM 1532 SG CYS A 319 -22.284 -45.364 4.582 1.00 65.74 S
+ATOM 1533 N TYR A 320 -22.328 -42.675 1.412 1.00 55.39 N
+ATOM 1534 CA TYR A 320 -22.615 -42.908 -0.011 1.00 53.15 C
+ATOM 1535 C TYR A 320 -21.364 -42.681 -0.847 1.00 56.25 C
+ATOM 1536 O TYR A 320 -21.015 -43.545 -1.652 1.00 56.07 O
+ATOM 1537 CB TYR A 320 -23.730 -41.959 -0.514 1.00 54.12 C
+ATOM 1538 CG TYR A 320 -24.188 -42.243 -1.932 1.00 53.91 C
+ATOM 1539 CD1 TYR A 320 -23.448 -41.811 -3.025 1.00 55.58 C
+ATOM 1540 CD2 TYR A 320 -25.365 -42.951 -2.176 1.00 55.74 C
+ATOM 1541 CE1 TYR A 320 -23.867 -42.067 -4.330 1.00 59.16 C
+ATOM 1542 CE2 TYR A 320 -25.797 -43.210 -3.473 1.00 56.70 C
+ATOM 1543 CZ TYR A 320 -25.050 -42.756 -4.548 1.00 61.52 C
+ATOM 1544 OH TYR A 320 -25.456 -43.043 -5.824 1.00 63.55 O
+ATOM 1545 N GLU A 321 -20.717 -41.498 -0.710 1.00 51.90 N
+ATOM 1546 CA GLU A 321 -19.526 -41.176 -1.496 1.00 51.69 C
+ATOM 1547 C GLU A 321 -18.353 -42.128 -1.245 1.00 56.96 C
+ATOM 1548 O GLU A 321 -17.573 -42.375 -2.159 1.00 56.22 O
+ATOM 1549 CB GLU A 321 -19.090 -39.728 -1.261 1.00 52.55 C
+ATOM 1550 CG GLU A 321 -17.890 -39.333 -2.120 1.00 54.02 C
+ATOM 1551 CD GLU A 321 -17.504 -37.876 -1.987 1.00 72.27 C
+ATOM 1552 OE1 GLU A 321 -18.032 -37.211 -1.064 1.00 61.95 O
+ATOM 1553 OE2 GLU A 321 -16.681 -37.397 -2.804 1.00 64.33 O
+ATOM 1554 N PHE A 322 -18.209 -42.635 -0.015 1.00 54.11 N
+ATOM 1555 CA PHE A 322 -17.122 -43.580 0.306 1.00 53.86 C
+ATOM 1556 C PHE A 322 -17.291 -44.874 -0.467 1.00 57.44 C
+ATOM 1557 O PHE A 322 -16.329 -45.348 -1.055 1.00 57.43 O
+ATOM 1558 CB PHE A 322 -17.052 -43.862 1.825 1.00 55.01 C
+ATOM 1559 CG PHE A 322 -16.544 -42.720 2.674 1.00 56.52 C
+ATOM 1560 CD1 PHE A 322 -15.846 -41.659 2.104 1.00 60.00 C
+ATOM 1561 CD2 PHE A 322 -16.727 -42.723 4.050 1.00 58.47 C
+ATOM 1562 CE1 PHE A 322 -15.347 -40.626 2.897 1.00 61.45 C
+ATOM 1563 CE2 PHE A 322 -16.225 -41.692 4.836 1.00 61.15 C
+ATOM 1564 CZ PHE A 322 -15.520 -40.666 4.260 1.00 60.12 C
+ATOM 1565 N LEU A 323 -18.531 -45.391 -0.542 1.00 55.65 N
+ATOM 1566 CA LEU A 323 -18.860 -46.641 -1.231 1.00 55.78 C
+ATOM 1567 C LEU A 323 -18.969 -46.507 -2.755 1.00 62.19 C
+ATOM 1568 O LEU A 323 -18.616 -47.448 -3.482 1.00 61.84 O
+ATOM 1569 CB LEU A 323 -20.179 -47.212 -0.666 1.00 55.80 C
+ATOM 1570 CG LEU A 323 -20.190 -47.688 0.807 1.00 59.76 C
+ATOM 1571 CD1 LEU A 323 -21.593 -47.832 1.313 1.00 59.92 C
+ATOM 1572 CD2 LEU A 323 -19.383 -49.016 1.008 1.00 57.38 C
+ATOM 1573 N VAL A 324 -19.478 -45.359 -3.240 1.00 60.30 N
+ATOM 1574 CA VAL A 324 -19.731 -45.146 -4.666 1.00 60.78 C
+ATOM 1575 C VAL A 324 -18.590 -44.402 -5.362 1.00 64.21 C
+ATOM 1576 O VAL A 324 -18.312 -44.690 -6.526 1.00 64.14 O
+ATOM 1577 CB VAL A 324 -21.115 -44.471 -4.860 1.00 64.90 C
+ATOM 1578 CG1 VAL A 324 -21.437 -44.220 -6.333 1.00 63.55 C
+ATOM 1579 CG2 VAL A 324 -22.209 -45.316 -4.206 1.00 65.01 C
+ATOM 1580 N GLY A 325 -17.923 -43.485 -4.651 1.00 59.84 N
+ATOM 1581 CA GLY A 325 -16.820 -42.711 -5.214 1.00 58.86 C
+ATOM 1582 C GLY A 325 -17.213 -41.306 -5.635 1.00 64.26 C
+ATOM 1583 O GLY A 325 -16.350 -40.515 -6.024 1.00 64.82 O
+ATOM 1584 N LYS A 326 -18.524 -41.007 -5.595 1.00 62.74 N
+ATOM 1585 CA LYS A 326 -19.124 -39.698 -5.889 1.00 63.59 C
+ATOM 1586 C LYS A 326 -20.323 -39.419 -4.948 1.00 65.46 C
+ATOM 1587 O LYS A 326 -21.026 -40.372 -4.585 1.00 66.63 O
+ATOM 1588 CB LYS A 326 -19.475 -39.532 -7.400 1.00 68.54 C
+ATOM 1589 CG LYS A 326 -20.668 -40.351 -7.915 1.00 84.76 C
+ATOM 1590 CD LYS A 326 -20.839 -40.221 -9.421 1.00 99.06 C
+ATOM 1591 CE LYS A 326 -20.427 -41.493 -10.136 1.00119.14 C
+ATOM 1592 NZ LYS A 326 -20.709 -41.440 -11.598 1.00129.69 N
+ATOM 1593 N PRO A 327 -20.555 -38.139 -4.523 1.00 60.12 N
+ATOM 1594 CA PRO A 327 -21.678 -37.849 -3.624 1.00 58.47 C
+ATOM 1595 C PRO A 327 -23.034 -38.080 -4.289 1.00 61.64 C
+ATOM 1596 O PRO A 327 -23.098 -38.003 -5.514 1.00 62.54 O
+ATOM 1597 CB PRO A 327 -21.428 -36.389 -3.212 1.00 61.67 C
+ATOM 1598 CG PRO A 327 -20.628 -35.790 -4.334 1.00 66.64 C
+ATOM 1599 CD PRO A 327 -19.778 -36.908 -4.841 1.00 62.19 C
+ATOM 1600 N PRO A 328 -24.114 -38.390 -3.532 1.00 58.08 N
+ATOM 1601 CA PRO A 328 -25.382 -38.807 -4.182 1.00 59.28 C
+ATOM 1602 C PRO A 328 -26.164 -37.751 -4.952 1.00 66.20 C
+ATOM 1603 O PRO A 328 -27.081 -38.113 -5.693 1.00 65.84 O
+ATOM 1604 CB PRO A 328 -26.226 -39.347 -3.012 1.00 60.27 C
+ATOM 1605 CG PRO A 328 -25.647 -38.705 -1.797 1.00 63.03 C
+ATOM 1606 CD PRO A 328 -24.192 -38.537 -2.060 1.00 58.62 C
+ATOM 1607 N PHE A 329 -25.832 -36.459 -4.754 1.00 62.58 N
+ATOM 1608 CA PHE A 329 -26.574 -35.387 -5.403 1.00 61.34 C
+ATOM 1609 C PHE A 329 -25.699 -34.613 -6.390 1.00 69.28 C
+ATOM 1610 O PHE A 329 -26.143 -33.616 -6.949 1.00 71.34 O
+ATOM 1611 CB PHE A 329 -27.269 -34.501 -4.358 1.00 60.65 C
+ATOM 1612 CG PHE A 329 -28.060 -35.279 -3.319 1.00 59.18 C
+ATOM 1613 CD1 PHE A 329 -29.276 -35.878 -3.647 1.00 58.54 C
+ATOM 1614 CD2 PHE A 329 -27.608 -35.377 -2.003 1.00 59.22 C
+ATOM 1615 CE1 PHE A 329 -30.008 -36.594 -2.690 1.00 59.19 C
+ATOM 1616 CE2 PHE A 329 -28.332 -36.103 -1.046 1.00 61.67 C
+ATOM 1617 CZ PHE A 329 -29.535 -36.704 -1.391 1.00 59.49 C
+ATOM 1618 N GLU A 330 -24.496 -35.140 -6.680 1.00 68.11 N
+ATOM 1619 CA GLU A 330 -23.543 -34.561 -7.634 1.00 69.79 C
+ATOM 1620 C GLU A 330 -24.210 -34.237 -8.975 1.00 82.02 C
+ATOM 1621 O GLU A 330 -25.192 -34.890 -9.375 1.00 83.50 O
+ATOM 1622 CB GLU A 330 -22.324 -35.447 -7.828 1.00 70.71 C
+ATOM 1623 CG GLU A 330 -21.041 -34.655 -7.988 1.00 82.28 C
+ATOM 1624 CD GLU A 330 -19.816 -35.472 -8.359 1.00112.04 C
+ATOM 1625 OE1 GLU A 330 -19.889 -36.227 -9.355 1.00106.04 O
+ATOM 1626 OE2 GLU A 330 -18.770 -35.323 -7.684 1.00111.65 O
+ATOM 1627 N ALA A 331 -23.705 -33.175 -9.631 1.00 80.25 N
+ATOM 1628 CA ALA A 331 -24.276 -32.625 -10.848 1.00 79.72 C
+ATOM 1629 C ALA A 331 -23.256 -31.764 -11.555 1.00 83.89 C
+ATOM 1630 O ALA A 331 -22.180 -31.517 -11.009 1.00 83.95 O
+ATOM 1631 CB ALA A 331 -25.466 -31.784 -10.475 1.00 80.41 C
+ATOM 1632 N ASN A 332 -23.568 -31.317 -12.778 1.00 79.78 N
+ATOM 1633 CA ASN A 332 -22.641 -30.458 -13.499 1.00 78.54 C
+ATOM 1634 C ASN A 332 -22.859 -28.992 -13.104 1.00 76.89 C
+ATOM 1635 O ASN A 332 -21.999 -28.180 -13.396 1.00 76.51 O
+ATOM 1636 CB ASN A 332 -22.659 -30.695 -15.036 1.00 81.09 C
+ATOM 1637 CG ASN A 332 -21.727 -31.796 -15.536 1.00112.10 C
+ATOM 1638 OD1 ASN A 332 -20.560 -31.909 -15.139 1.00100.08 O
+ATOM 1639 ND2 ASN A 332 -22.215 -32.627 -16.454 1.00110.89 N
+ATOM 1640 N THR A 333 -23.990 -28.666 -12.423 1.00 70.60 N
+ATOM 1641 CA THR A 333 -24.323 -27.312 -11.961 1.00 69.75 C
+ATOM 1642 C THR A 333 -24.805 -27.317 -10.541 1.00 72.54 C
+ATOM 1643 O THR A 333 -25.345 -28.324 -10.085 1.00 71.19 O
+ATOM 1644 CB THR A 333 -25.387 -26.544 -12.842 1.00 70.79 C
+ATOM 1645 OG1 THR A 333 -26.732 -26.861 -12.434 1.00 69.80 O
+ATOM 1646 CG2 THR A 333 -25.199 -26.737 -14.309 1.00 63.92 C
+ATOM 1647 N TYR A 334 -24.678 -26.145 -9.880 1.00 68.65 N
+ATOM 1648 CA TYR A 334 -25.117 -25.836 -8.513 1.00 68.41 C
+ATOM 1649 C TYR A 334 -26.645 -25.902 -8.489 1.00 72.57 C
+ATOM 1650 O TYR A 334 -27.236 -26.391 -7.525 1.00 72.32 O
+ATOM 1651 CB TYR A 334 -24.656 -24.382 -8.210 1.00 69.32 C
+ATOM 1652 CG TYR A 334 -25.065 -23.779 -6.882 1.00 70.99 C
+ATOM 1653 CD1 TYR A 334 -26.339 -23.244 -6.698 1.00 72.99 C
+ATOM 1654 CD2 TYR A 334 -24.134 -23.598 -5.864 1.00 72.55 C
+ATOM 1655 CE1 TYR A 334 -26.716 -22.665 -5.485 1.00 75.41 C
+ATOM 1656 CE2 TYR A 334 -24.494 -23.019 -4.646 1.00 74.71 C
+ATOM 1657 CZ TYR A 334 -25.782 -22.540 -4.464 1.00 83.73 C
+ATOM 1658 OH TYR A 334 -26.122 -21.962 -3.261 1.00 85.25 O
+ATOM 1659 N GLN A 335 -27.272 -25.347 -9.542 1.00 70.20 N
+ATOM 1660 CA GLN A 335 -28.733 -25.240 -9.731 1.00 70.44 C
+ATOM 1661 C GLN A 335 -29.406 -26.614 -9.709 1.00 71.35 C
+ATOM 1662 O GLN A 335 -30.331 -26.846 -8.926 1.00 71.93 O
+ATOM 1663 CB GLN A 335 -29.046 -24.474 -11.032 1.00 71.90 C
+ATOM 1664 CG GLN A 335 -28.805 -22.963 -10.889 1.00 82.23 C
+ATOM 1665 CD GLN A 335 -27.380 -22.486 -11.085 1.00 88.04 C
+ATOM 1666 OE1 GLN A 335 -26.493 -23.176 -11.617 1.00 75.09 O
+ATOM 1667 NE2 GLN A 335 -27.161 -21.232 -10.738 1.00 83.91 N
+ATOM 1668 N GLU A 336 -28.869 -27.533 -10.492 1.00 65.84 N
+ATOM 1669 CA GLU A 336 -29.301 -28.918 -10.526 1.00 66.64 C
+ATOM 1670 C GLU A 336 -29.042 -29.642 -9.155 1.00 70.34 C
+ATOM 1671 O GLU A 336 -29.984 -30.244 -8.620 1.00 69.74 O
+ATOM 1672 CB GLU A 336 -28.583 -29.598 -11.676 1.00 68.86 C
+ATOM 1673 CG GLU A 336 -28.972 -31.041 -11.893 1.00 93.52 C
+ATOM 1674 CD GLU A 336 -27.794 -31.855 -12.378 1.00144.31 C
+ATOM 1675 OE1 GLU A 336 -26.956 -31.297 -13.126 1.00147.12 O
+ATOM 1676 OE2 GLU A 336 -27.711 -33.056 -12.030 1.00150.88 O
+ATOM 1677 N THR A 337 -27.797 -29.539 -8.558 1.00 65.26 N
+ATOM 1678 CA THR A 337 -27.512 -30.149 -7.234 1.00 63.34 C
+ATOM 1679 C THR A 337 -28.570 -29.698 -6.219 1.00 65.78 C
+ATOM 1680 O THR A 337 -29.078 -30.530 -5.457 1.00 62.99 O
+ATOM 1681 CB THR A 337 -26.068 -29.838 -6.762 1.00 60.96 C
+ATOM 1682 OG1 THR A 337 -25.157 -30.326 -7.724 1.00 55.62 O
+ATOM 1683 CG2 THR A 337 -25.725 -30.469 -5.421 1.00 57.94 C
+ATOM 1684 N TYR A 338 -28.930 -28.384 -6.239 1.00 65.57 N
+ATOM 1685 CA TYR A 338 -29.941 -27.803 -5.343 1.00 66.17 C
+ATOM 1686 C TYR A 338 -31.278 -28.569 -5.500 1.00 66.45 C
+ATOM 1687 O TYR A 338 -31.902 -28.910 -4.488 1.00 65.84 O
+ATOM 1688 CB TYR A 338 -30.122 -26.279 -5.641 1.00 70.65 C
+ATOM 1689 CG TYR A 338 -30.992 -25.529 -4.647 1.00 78.00 C
+ATOM 1690 CD1 TYR A 338 -32.384 -25.586 -4.723 1.00 80.86 C
+ATOM 1691 CD2 TYR A 338 -30.427 -24.696 -3.684 1.00 80.13 C
+ATOM 1692 CE1 TYR A 338 -33.188 -24.909 -3.806 1.00 84.80 C
+ATOM 1693 CE2 TYR A 338 -31.221 -23.995 -2.777 1.00 81.67 C
+ATOM 1694 CZ TYR A 338 -32.603 -24.105 -2.841 1.00 95.20 C
+ATOM 1695 OH TYR A 338 -33.401 -23.436 -1.941 1.00101.77 O
+ATOM 1696 N LYS A 339 -31.714 -28.823 -6.762 1.00 61.52 N
+ATOM 1697 CA LYS A 339 -32.964 -29.547 -7.089 1.00 62.78 C
+ATOM 1698 C LYS A 339 -32.898 -30.967 -6.493 1.00 61.75 C
+ATOM 1699 O LYS A 339 -33.758 -31.343 -5.683 1.00 62.33 O
+ATOM 1700 CB LYS A 339 -33.176 -29.574 -8.635 1.00 68.60 C
+ATOM 1701 CG LYS A 339 -33.844 -28.302 -9.187 1.00 96.30 C
+ATOM 1702 CD LYS A 339 -34.259 -28.434 -10.654 1.00112.03 C
+ATOM 1703 CE LYS A 339 -35.626 -27.838 -10.939 1.00130.92 C
+ATOM 1704 NZ LYS A 339 -35.628 -26.347 -10.899 1.00141.86 N
+ATOM 1705 N AARG A 340 -31.822 -31.688 -6.821 0.50 56.92 N
+ATOM 1706 N BARG A 340 -31.822 -31.698 -6.826 0.50 57.32 N
+ATOM 1707 CA AARG A 340 -31.504 -33.043 -6.366 0.50 57.55 C
+ATOM 1708 CA BARG A 340 -31.516 -33.053 -6.359 0.50 58.12 C
+ATOM 1709 C AARG A 340 -31.550 -33.209 -4.839 0.50 63.40 C
+ATOM 1710 C BARG A 340 -31.566 -33.206 -4.833 0.50 63.58 C
+ATOM 1711 O AARG A 340 -32.160 -34.174 -4.354 0.50 63.22 O
+ATOM 1712 O BARG A 340 -32.193 -34.158 -4.342 0.50 63.27 O
+ATOM 1713 CB AARG A 340 -30.152 -33.487 -6.947 0.50 56.84 C
+ATOM 1714 CB BARG A 340 -30.173 -33.528 -6.929 0.50 58.57 C
+ATOM 1715 CG AARG A 340 -30.151 -33.652 -8.480 0.50 68.78 C
+ATOM 1716 CG BARG A 340 -30.335 -34.564 -8.036 0.50 75.18 C
+ATOM 1717 CD AARG A 340 -30.671 -35.017 -8.920 0.50 82.16 C
+ATOM 1718 CD BARG A 340 -29.851 -34.104 -9.401 0.50 73.39 C
+ATOM 1719 NE AARG A 340 -29.899 -36.097 -8.302 0.50 81.01 N
+ATOM 1720 NE BARG A 340 -30.973 -33.892 -10.319 0.50 76.13 N
+ATOM 1721 CZ AARG A 340 -28.844 -36.673 -8.860 0.50 79.07 C
+ATOM 1722 CZ BARG A 340 -30.958 -34.177 -11.618 0.50 76.39 C
+ATOM 1723 NH1AARG A 340 -28.443 -36.305 -10.068 0.50 65.80 N
+ATOM 1724 NH1BARG A 340 -29.879 -34.702 -12.174 0.50 62.25 N
+ATOM 1725 NH2AARG A 340 -28.184 -37.624 -8.216 0.50 57.10 N
+ATOM 1726 NH2BARG A 340 -32.026 -33.950 -12.367 0.50 54.79 N
+ATOM 1727 N ILE A 341 -30.975 -32.233 -4.088 1.00 60.93 N
+ATOM 1728 CA ILE A 341 -30.970 -32.212 -2.596 1.00 60.81 C
+ATOM 1729 C ILE A 341 -32.373 -31.919 -2.079 1.00 66.22 C
+ATOM 1730 O ILE A 341 -32.870 -32.672 -1.235 1.00 65.77 O
+ATOM 1731 CB ILE A 341 -29.888 -31.229 -1.967 1.00 62.67 C
+ATOM 1732 CG1 ILE A 341 -28.449 -31.677 -2.297 1.00 63.13 C
+ATOM 1733 CG2 ILE A 341 -30.046 -31.119 -0.465 1.00 60.80 C
+ATOM 1734 CD1 ILE A 341 -27.431 -30.562 -2.314 1.00 65.85 C
+ATOM 1735 N SER A 342 -33.013 -30.805 -2.557 1.00 65.58 N
+ATOM 1736 CA SER A 342 -34.352 -30.414 -2.082 1.00 65.78 C
+ATOM 1737 C SER A 342 -35.370 -31.518 -2.297 1.00 69.42 C
+ATOM 1738 O SER A 342 -36.218 -31.737 -1.426 1.00 68.24 O
+ATOM 1739 CB SER A 342 -34.817 -29.111 -2.721 1.00 68.33 C
+ATOM 1740 OG SER A 342 -34.563 -29.146 -4.111 1.00 84.87 O
+ATOM 1741 N ARG A 343 -35.219 -32.276 -3.416 1.00 67.27 N
+ATOM 1742 CA ARG A 343 -36.095 -33.412 -3.776 1.00 67.14 C
+ATOM 1743 C ARG A 343 -35.609 -34.802 -3.290 1.00 71.84 C
+ATOM 1744 O ARG A 343 -36.347 -35.780 -3.446 1.00 70.40 O
+ATOM 1745 CB ARG A 343 -36.334 -33.416 -5.288 1.00 66.89 C
+ATOM 1746 CG ARG A 343 -37.185 -32.222 -5.731 1.00 76.27 C
+ATOM 1747 CD ARG A 343 -37.088 -31.953 -7.207 1.00 78.89 C
+ATOM 1748 NE ARG A 343 -37.914 -30.803 -7.561 1.00 86.13 N
+ATOM 1749 CZ ARG A 343 -38.162 -30.399 -8.801 1.00103.68 C
+ATOM 1750 NH1 ARG A 343 -37.645 -31.050 -9.837 1.00 85.92 N
+ATOM 1751 NH2 ARG A 343 -38.927 -29.336 -9.016 1.00 94.38 N
+ATOM 1752 N VAL A 344 -34.397 -34.886 -2.655 1.00 69.19 N
+ATOM 1753 CA VAL A 344 -33.787 -36.141 -2.129 1.00 68.25 C
+ATOM 1754 C VAL A 344 -33.722 -37.219 -3.247 1.00 68.23 C
+ATOM 1755 O VAL A 344 -34.199 -38.339 -3.088 1.00 66.34 O
+ATOM 1756 CB VAL A 344 -34.419 -36.665 -0.809 1.00 72.25 C
+ATOM 1757 CG1 VAL A 344 -33.455 -37.581 -0.077 1.00 72.31 C
+ATOM 1758 CG2 VAL A 344 -34.834 -35.527 0.105 1.00 72.37 C
+ATOM 1759 N GLU A 345 -33.159 -36.830 -4.381 1.00 64.78 N
+ATOM 1760 CA GLU A 345 -33.027 -37.624 -5.593 1.00 64.97 C
+ATOM 1761 C GLU A 345 -31.701 -38.366 -5.748 1.00 73.61 C
+ATOM 1762 O GLU A 345 -30.764 -37.894 -6.410 1.00 75.57 O
+ATOM 1763 CB GLU A 345 -33.283 -36.753 -6.828 1.00 65.67 C
+ATOM 1764 CG GLU A 345 -34.750 -36.675 -7.182 1.00 69.84 C
+ATOM 1765 CD GLU A 345 -35.108 -35.600 -8.182 1.00 82.90 C
+ATOM 1766 OE1 GLU A 345 -36.213 -35.025 -8.054 1.00 83.84 O
+ATOM 1767 OE2 GLU A 345 -34.305 -35.347 -9.109 1.00 69.92 O
+ATOM 1768 N PHE A 346 -31.660 -39.574 -5.191 1.00 70.15 N
+ATOM 1769 CA PHE A 346 -30.487 -40.450 -5.280 1.00 68.66 C
+ATOM 1770 C PHE A 346 -30.916 -41.876 -5.619 1.00 73.32 C
+ATOM 1771 O PHE A 346 -31.944 -42.360 -5.131 1.00 73.03 O
+ATOM 1772 CB PHE A 346 -29.648 -40.440 -3.968 1.00 68.22 C
+ATOM 1773 CG PHE A 346 -30.348 -41.003 -2.756 1.00 68.02 C
+ATOM 1774 CD1 PHE A 346 -31.108 -40.189 -1.932 1.00 69.40 C
+ATOM 1775 CD2 PHE A 346 -30.255 -42.354 -2.443 1.00 69.82 C
+ATOM 1776 CE1 PHE A 346 -31.772 -40.718 -0.823 1.00 70.81 C
+ATOM 1777 CE2 PHE A 346 -30.965 -42.893 -1.362 1.00 71.84 C
+ATOM 1778 CZ PHE A 346 -31.711 -42.073 -0.555 1.00 69.53 C
+ATOM 1779 N THR A 347 -30.074 -42.552 -6.405 1.00 70.21 N
+ATOM 1780 CA THR A 347 -30.202 -43.952 -6.775 1.00 68.90 C
+ATOM 1781 C THR A 347 -28.896 -44.656 -6.416 1.00 74.49 C
+ATOM 1782 O THR A 347 -27.813 -44.106 -6.636 1.00 74.07 O
+ATOM 1783 CB THR A 347 -30.538 -44.102 -8.258 1.00 65.07 C
+ATOM 1784 OG1 THR A 347 -29.574 -43.365 -9.003 1.00 65.54 O
+ATOM 1785 CG2 THR A 347 -31.953 -43.593 -8.602 1.00 60.64 C
+ATOM 1786 N PHE A 348 -29.000 -45.887 -5.890 1.00 70.78 N
+ATOM 1787 CA PHE A 348 -27.850 -46.711 -5.543 1.00 68.83 C
+ATOM 1788 C PHE A 348 -27.332 -47.559 -6.703 1.00 74.49 C
+ATOM 1789 O PHE A 348 -28.119 -48.288 -7.298 1.00 76.45 O
+ATOM 1790 CB PHE A 348 -28.191 -47.629 -4.387 1.00 68.94 C
+ATOM 1791 CG PHE A 348 -28.505 -46.953 -3.081 1.00 68.89 C
+ATOM 1792 CD1 PHE A 348 -27.490 -46.411 -2.300 1.00 70.07 C
+ATOM 1793 CD2 PHE A 348 -29.796 -46.959 -2.573 1.00 70.07 C
+ATOM 1794 CE1 PHE A 348 -27.772 -45.839 -1.056 1.00 70.70 C
+ATOM 1795 CE2 PHE A 348 -30.072 -46.405 -1.316 1.00 73.42 C
+ATOM 1796 CZ PHE A 348 -29.059 -45.831 -0.574 1.00 70.62 C
+ATOM 1797 N PRO A 349 -26.002 -47.571 -6.993 1.00 71.14 N
+ATOM 1798 CA PRO A 349 -25.483 -48.514 -8.008 1.00 70.62 C
+ATOM 1799 C PRO A 349 -25.621 -49.954 -7.487 1.00 72.31 C
+ATOM 1800 O PRO A 349 -25.852 -50.169 -6.293 1.00 69.49 O
+ATOM 1801 CB PRO A 349 -24.002 -48.120 -8.167 1.00 72.55 C
+ATOM 1802 CG PRO A 349 -23.836 -46.850 -7.405 1.00 76.85 C
+ATOM 1803 CD PRO A 349 -24.907 -46.807 -6.367 1.00 72.31 C
+ATOM 1804 N ASP A 350 -25.509 -50.931 -8.395 1.00 71.38 N
+ATOM 1805 CA ASP A 350 -25.695 -52.371 -8.137 1.00 72.50 C
+ATOM 1806 C ASP A 350 -24.877 -52.956 -6.991 1.00 73.21 C
+ATOM 1807 O ASP A 350 -25.413 -53.768 -6.242 1.00 73.08 O
+ATOM 1808 CB ASP A 350 -25.440 -53.153 -9.424 1.00 76.53 C
+ATOM 1809 CG ASP A 350 -26.216 -52.531 -10.560 1.00101.83 C
+ATOM 1810 OD1 ASP A 350 -27.431 -52.812 -10.664 1.00105.19 O
+ATOM 1811 OD2 ASP A 350 -25.662 -51.616 -11.228 1.00110.93 O
+ATOM 1812 N PHE A 351 -23.620 -52.531 -6.827 1.00 68.73 N
+ATOM 1813 CA PHE A 351 -22.730 -53.043 -5.780 1.00 68.61 C
+ATOM 1814 C PHE A 351 -23.077 -52.597 -4.336 1.00 73.41 C
+ATOM 1815 O PHE A 351 -22.515 -53.148 -3.386 1.00 73.38 O
+ATOM 1816 CB PHE A 351 -21.274 -52.702 -6.119 1.00 70.87 C
+ATOM 1817 CG PHE A 351 -21.000 -51.240 -6.405 1.00 72.88 C
+ATOM 1818 CD1 PHE A 351 -20.793 -50.334 -5.364 1.00 75.80 C
+ATOM 1819 CD2 PHE A 351 -20.880 -50.782 -7.711 1.00 74.60 C
+ATOM 1820 CE1 PHE A 351 -20.512 -48.994 -5.631 1.00 76.73 C
+ATOM 1821 CE2 PHE A 351 -20.585 -49.442 -7.975 1.00 77.39 C
+ATOM 1822 CZ PHE A 351 -20.414 -48.557 -6.935 1.00 75.89 C
+ATOM 1823 N VAL A 352 -23.976 -51.604 -4.158 1.00 68.95 N
+ATOM 1824 CA VAL A 352 -24.314 -51.146 -2.807 1.00 68.05 C
+ATOM 1825 C VAL A 352 -25.219 -52.189 -2.150 1.00 74.72 C
+ATOM 1826 O VAL A 352 -26.272 -52.529 -2.690 1.00 75.31 O
+ATOM 1827 CB VAL A 352 -24.873 -49.688 -2.762 1.00 69.72 C
+ATOM 1828 CG1 VAL A 352 -24.991 -49.186 -1.331 1.00 68.71 C
+ATOM 1829 CG2 VAL A 352 -23.984 -48.741 -3.556 1.00 69.03 C
+ATOM 1830 N THR A 353 -24.749 -52.767 -1.043 1.00 72.35 N
+ATOM 1831 CA THR A 353 -25.461 -53.821 -0.326 1.00 72.11 C
+ATOM 1832 C THR A 353 -26.653 -53.255 0.427 1.00 79.21 C
+ATOM 1833 O THR A 353 -26.683 -52.062 0.720 1.00 80.69 O
+ATOM 1834 CB THR A 353 -24.521 -54.591 0.617 1.00 74.58 C
+ATOM 1835 OG1 THR A 353 -24.234 -53.793 1.774 1.00 73.18 O
+ATOM 1836 CG2 THR A 353 -23.243 -55.106 -0.072 1.00 68.58 C
+ATOM 1837 N GLU A 354 -27.606 -54.122 0.772 1.00 76.22 N
+ATOM 1838 CA GLU A 354 -28.828 -53.816 1.518 1.00 76.57 C
+ATOM 1839 C GLU A 354 -28.571 -53.031 2.809 1.00 78.54 C
+ATOM 1840 O GLU A 354 -29.279 -52.056 3.076 1.00 78.59 O
+ATOM 1841 CB GLU A 354 -29.598 -55.124 1.822 1.00 78.62 C
+ATOM 1842 CG GLU A 354 -30.135 -55.811 0.570 1.00 98.12 C
+ATOM 1843 CD GLU A 354 -30.355 -57.317 0.594 1.00138.26 C
+ATOM 1844 OE1 GLU A 354 -29.963 -57.979 1.585 1.00139.33 O
+ATOM 1845 OE2 GLU A 354 -30.898 -57.840 -0.407 1.00139.41 O
+ATOM 1846 N GLY A 355 -27.583 -53.468 3.596 1.00 74.05 N
+ATOM 1847 CA GLY A 355 -27.215 -52.829 4.860 1.00 73.41 C
+ATOM 1848 C GLY A 355 -26.762 -51.385 4.713 1.00 74.78 C
+ATOM 1849 O GLY A 355 -27.144 -50.527 5.514 1.00 74.14 O
+ATOM 1850 N ALA A 356 -25.953 -51.114 3.667 1.00 70.25 N
+ATOM 1851 CA ALA A 356 -25.454 -49.781 3.294 1.00 69.43 C
+ATOM 1852 C ALA A 356 -26.626 -48.931 2.793 1.00 73.68 C
+ATOM 1853 O ALA A 356 -26.802 -47.807 3.263 1.00 73.43 O
+ATOM 1854 CB ALA A 356 -24.402 -49.914 2.219 1.00 69.79 C
+ATOM 1855 N ARG A 357 -27.478 -49.515 1.910 1.00 69.59 N
+ATOM 1856 CA ARG A 357 -28.697 -48.896 1.392 1.00 68.69 C
+ATOM 1857 C ARG A 357 -29.660 -48.531 2.525 1.00 73.57 C
+ATOM 1858 O ARG A 357 -30.304 -47.486 2.450 1.00 74.47 O
+ATOM 1859 CB ARG A 357 -29.399 -49.816 0.395 1.00 66.44 C
+ATOM 1860 CG ARG A 357 -28.672 -49.969 -0.923 1.00 70.08 C
+ATOM 1861 CD ARG A 357 -29.458 -50.830 -1.909 1.00 70.89 C
+ATOM 1862 NE ARG A 357 -28.642 -51.145 -3.088 1.00 67.97 N
+ATOM 1863 CZ ARG A 357 -29.086 -51.093 -4.335 1.00 83.15 C
+ATOM 1864 NH1 ARG A 357 -30.336 -50.746 -4.593 1.00 73.62 N
+ATOM 1865 NH2 ARG A 357 -28.263 -51.360 -5.343 1.00 74.59 N
+ATOM 1866 N ASP A 358 -29.729 -49.345 3.590 1.00 70.28 N
+ATOM 1867 CA ASP A 358 -30.630 -49.037 4.703 1.00 70.37 C
+ATOM 1868 C ASP A 358 -30.142 -47.867 5.553 1.00 74.14 C
+ATOM 1869 O ASP A 358 -30.940 -46.986 5.885 1.00 74.11 O
+ATOM 1870 CB ASP A 358 -30.937 -50.274 5.563 1.00 71.92 C
+ATOM 1871 CG ASP A 358 -31.798 -49.963 6.769 1.00 84.67 C
+ATOM 1872 OD1 ASP A 358 -32.886 -49.378 6.586 1.00 87.25 O
+ATOM 1873 OD2 ASP A 358 -31.355 -50.243 7.901 1.00 92.05 O
+ATOM 1874 N LEU A 359 -28.847 -47.862 5.909 1.00 70.52 N
+ATOM 1875 CA LEU A 359 -28.227 -46.791 6.701 1.00 69.78 C
+ATOM 1876 C LEU A 359 -28.239 -45.438 5.946 1.00 70.14 C
+ATOM 1877 O LEU A 359 -28.641 -44.438 6.532 1.00 69.44 O
+ATOM 1878 CB LEU A 359 -26.802 -47.183 7.123 1.00 69.83 C
+ATOM 1879 CG LEU A 359 -25.988 -46.157 7.912 1.00 74.74 C
+ATOM 1880 CD1 LEU A 359 -26.554 -45.946 9.313 1.00 75.52 C
+ATOM 1881 CD2 LEU A 359 -24.550 -46.580 7.997 1.00 73.83 C
+ATOM 1882 N ILE A 360 -27.848 -45.425 4.652 1.00 63.94 N
+ATOM 1883 CA ILE A 360 -27.826 -44.212 3.818 1.00 63.16 C
+ATOM 1884 C ILE A 360 -29.239 -43.612 3.690 1.00 72.69 C
+ATOM 1885 O ILE A 360 -29.400 -42.412 3.941 1.00 73.42 O
+ATOM 1886 CB ILE A 360 -27.119 -44.442 2.440 1.00 64.14 C
+ATOM 1887 CG1 ILE A 360 -25.612 -44.806 2.620 1.00 62.45 C
+ATOM 1888 CG2 ILE A 360 -27.312 -43.251 1.482 1.00 64.05 C
+ATOM 1889 CD1 ILE A 360 -24.964 -45.581 1.389 1.00 64.74 C
+ATOM 1890 N SER A 361 -30.260 -44.453 3.341 1.00 71.32 N
+ATOM 1891 CA SER A 361 -31.673 -44.045 3.175 1.00 70.82 C
+ATOM 1892 C SER A 361 -32.242 -43.413 4.424 1.00 75.16 C
+ATOM 1893 O SER A 361 -32.915 -42.377 4.324 1.00 76.56 O
+ATOM 1894 CB SER A 361 -32.541 -45.215 2.729 1.00 73.63 C
+ATOM 1895 OG SER A 361 -32.253 -45.544 1.379 1.00 84.80 O
+ATOM 1896 N ARG A 362 -31.936 -44.009 5.599 1.00 70.38 N
+ATOM 1897 CA ARG A 362 -32.333 -43.511 6.920 1.00 70.25 C
+ATOM 1898 C ARG A 362 -31.675 -42.163 7.229 1.00 75.75 C
+ATOM 1899 O ARG A 362 -32.257 -41.347 7.942 1.00 77.19 O
+ATOM 1900 CB ARG A 362 -31.942 -44.513 8.032 1.00 69.41 C
+ATOM 1901 CG ARG A 362 -32.933 -45.664 8.204 1.00 84.87 C
+ATOM 1902 CD ARG A 362 -32.755 -46.368 9.533 1.00 97.10 C
+ATOM 1903 NE ARG A 362 -32.794 -47.826 9.397 1.00111.16 N
+ATOM 1904 CZ ARG A 362 -33.895 -48.565 9.495 1.00134.09 C
+ATOM 1905 NH1 ARG A 362 -35.074 -47.990 9.704 1.00124.13 N
+ATOM 1906 NH2 ARG A 362 -33.829 -49.884 9.368 1.00126.56 N
+ATOM 1907 N LEU A 363 -30.448 -41.948 6.741 1.00 70.21 N
+ATOM 1908 CA LEU A 363 -29.737 -40.701 7.010 1.00 69.22 C
+ATOM 1909 C LEU A 363 -30.174 -39.590 6.070 1.00 71.77 C
+ATOM 1910 O LEU A 363 -30.256 -38.431 6.482 1.00 71.02 O
+ATOM 1911 CB LEU A 363 -28.210 -40.922 6.968 1.00 68.54 C
+ATOM 1912 CG LEU A 363 -27.655 -41.738 8.129 1.00 72.21 C
+ATOM 1913 CD1 LEU A 363 -26.288 -42.321 7.792 1.00 71.72 C
+ATOM 1914 CD2 LEU A 363 -27.576 -40.913 9.392 1.00 75.19 C
+ATOM 1915 N LEU A 364 -30.474 -39.948 4.816 1.00 68.43 N
+ATOM 1916 CA LEU A 364 -30.903 -39.001 3.802 1.00 68.35 C
+ATOM 1917 C LEU A 364 -32.433 -38.767 3.793 1.00 77.82 C
+ATOM 1918 O LEU A 364 -33.083 -38.962 2.764 1.00 79.17 O
+ATOM 1919 CB LEU A 364 -30.379 -39.425 2.420 1.00 67.49 C
+ATOM 1920 CG LEU A 364 -28.866 -39.457 2.224 1.00 70.35 C
+ATOM 1921 CD1 LEU A 364 -28.529 -39.694 0.758 1.00 69.98 C
+ATOM 1922 CD2 LEU A 364 -28.182 -38.168 2.760 1.00 66.27 C
+ATOM 1923 N LYS A 365 -32.995 -38.332 4.942 1.00 75.51 N
+ATOM 1924 CA LYS A 365 -34.415 -37.998 5.109 1.00 76.45 C
+ATOM 1925 C LYS A 365 -34.572 -36.473 5.039 1.00 83.29 C
+ATOM 1926 O LYS A 365 -33.733 -35.757 5.585 1.00 83.40 O
+ATOM 1927 CB LYS A 365 -34.936 -38.485 6.477 1.00 79.23 C
+ATOM 1928 CG LYS A 365 -34.941 -39.995 6.675 1.00 92.59 C
+ATOM 1929 CD LYS A 365 -36.190 -40.685 6.127 1.00102.39 C
+ATOM 1930 CE LYS A 365 -36.261 -42.125 6.591 1.00109.84 C
+ATOM 1931 NZ LYS A 365 -37.439 -42.837 6.037 1.00117.02 N
+ATOM 1932 N HIS A 366 -35.646 -35.975 4.401 1.00 82.53 N
+ATOM 1933 CA HIS A 366 -35.938 -34.532 4.286 1.00 83.32 C
+ATOM 1934 C HIS A 366 -36.217 -33.929 5.665 1.00 89.43 C
+ATOM 1935 O HIS A 366 -35.729 -32.836 5.979 1.00 90.02 O
+ATOM 1936 CB HIS A 366 -37.147 -34.281 3.354 1.00 84.18 C
+ATOM 1937 CG HIS A 366 -37.195 -32.890 2.780 1.00 87.38 C
+ATOM 1938 ND1 HIS A 366 -37.857 -31.855 3.430 1.00 88.50 N
+ATOM 1939 CD2 HIS A 366 -36.632 -32.405 1.647 1.00 88.49 C
+ATOM 1940 CE1 HIS A 366 -37.670 -30.785 2.675 1.00 87.57 C
+ATOM 1941 NE2 HIS A 366 -36.946 -31.066 1.589 1.00 87.85 N
+ATOM 1942 N ASN A 367 -36.982 -34.659 6.487 1.00 86.73 N
+ATOM 1943 CA ASN A 367 -37.340 -34.218 7.814 1.00 87.79 C
+ATOM 1944 C ASN A 367 -36.234 -34.568 8.812 1.00 93.69 C
+ATOM 1945 O ASN A 367 -35.980 -35.751 9.057 1.00 92.66 O
+ATOM 1946 CB ASN A 367 -38.705 -34.771 8.224 1.00 90.56 C
+ATOM 1947 CG ASN A 367 -39.243 -34.170 9.492 1.00126.61 C
+ATOM 1948 OD1 ASN A 367 -39.487 -34.876 10.473 1.00121.50 O
+ATOM 1949 ND2 ASN A 367 -39.426 -32.850 9.504 1.00122.81 N
+ATOM 1950 N PRO A 368 -35.572 -33.533 9.392 1.00 92.16 N
+ATOM 1951 CA PRO A 368 -34.458 -33.782 10.326 1.00 92.37 C
+ATOM 1952 C PRO A 368 -34.765 -34.718 11.490 1.00 98.04 C
+ATOM 1953 O PRO A 368 -33.924 -35.544 11.824 1.00 97.31 O
+ATOM 1954 CB PRO A 368 -34.074 -32.380 10.797 1.00 94.01 C
+ATOM 1955 CG PRO A 368 -34.513 -31.488 9.702 1.00 98.42 C
+ATOM 1956 CD PRO A 368 -35.769 -32.084 9.179 1.00 93.89 C
+ATOM 1957 N SER A 369 -35.975 -34.623 12.075 1.00 95.87 N
+ATOM 1958 CA SER A 369 -36.423 -35.466 13.194 1.00 95.24 C
+ATOM 1959 C SER A 369 -36.574 -36.952 12.795 1.00 96.17 C
+ATOM 1960 O SER A 369 -36.486 -37.830 13.661 1.00 94.92 O
+ATOM 1961 CB SER A 369 -37.709 -34.914 13.806 1.00100.03 C
+ATOM 1962 OG SER A 369 -38.475 -34.177 12.864 1.00109.87 O
+ATOM 1963 N GLN A 370 -36.737 -37.221 11.478 1.00 91.33 N
+ATOM 1964 CA GLN A 370 -36.841 -38.563 10.897 1.00 91.13 C
+ATOM 1965 C GLN A 370 -35.450 -39.229 10.717 1.00 94.55 C
+ATOM 1966 O GLN A 370 -35.376 -40.428 10.423 1.00 94.33 O
+ATOM 1967 CB GLN A 370 -37.593 -38.514 9.558 1.00 92.57 C
+ATOM 1968 CG GLN A 370 -39.087 -38.259 9.697 1.00107.75 C
+ATOM 1969 CD GLN A 370 -39.849 -38.665 8.459 1.00130.34 C
+ATOM 1970 OE1 GLN A 370 -39.361 -38.570 7.321 1.00126.71 O
+ATOM 1971 NE2 GLN A 370 -41.080 -39.114 8.655 1.00122.06 N
+ATOM 1972 N ARG A 371 -34.354 -38.442 10.869 1.00 89.18 N
+ATOM 1973 CA ARG A 371 -32.974 -38.945 10.798 1.00 87.71 C
+ATOM 1974 C ARG A 371 -32.657 -39.634 12.142 1.00 91.89 C
+ATOM 1975 O ARG A 371 -33.185 -39.203 13.177 1.00 91.04 O
+ATOM 1976 CB ARG A 371 -31.973 -37.804 10.516 1.00 82.33 C
+ATOM 1977 CG ARG A 371 -32.013 -37.304 9.082 1.00 75.36 C
+ATOM 1978 CD ARG A 371 -31.391 -35.937 8.940 1.00 72.54 C
+ATOM 1979 NE ARG A 371 -31.927 -35.233 7.774 1.00 74.89 N
+ATOM 1980 CZ ARG A 371 -31.844 -33.920 7.575 1.00 86.07 C
+ATOM 1981 NH1 ARG A 371 -31.236 -33.144 8.465 1.00 73.36 N
+ATOM 1982 NH2 ARG A 371 -32.372 -33.371 6.490 1.00 74.02 N
+ATOM 1983 N PRO A 372 -31.843 -40.716 12.173 1.00 89.14 N
+ATOM 1984 CA PRO A 372 -31.565 -41.365 13.462 1.00 89.22 C
+ATOM 1985 C PRO A 372 -30.618 -40.545 14.340 1.00 93.63 C
+ATOM 1986 O PRO A 372 -30.143 -39.487 13.923 1.00 93.12 O
+ATOM 1987 CB PRO A 372 -30.956 -42.706 13.048 1.00 91.04 C
+ATOM 1988 CG PRO A 372 -30.300 -42.429 11.754 1.00 95.19 C
+ATOM 1989 CD PRO A 372 -31.135 -41.393 11.065 1.00 90.53 C
+ATOM 1990 N MET A 373 -30.382 -41.015 15.573 1.00 90.12 N
+ATOM 1991 CA MET A 373 -29.445 -40.387 16.504 1.00 90.56 C
+ATOM 1992 C MET A 373 -28.075 -40.989 16.165 1.00 92.68 C
+ATOM 1993 O MET A 373 -28.011 -41.998 15.451 1.00 92.52 O
+ATOM 1994 CB MET A 373 -29.772 -40.750 17.970 1.00 93.74 C
+ATOM 1995 CG MET A 373 -31.118 -40.278 18.488 1.00 98.83 C
+ATOM 1996 SD MET A 373 -31.344 -40.779 20.237 1.00104.63 S
+ATOM 1997 CE MET A 373 -31.396 -42.612 20.099 1.00101.18 C
+ATOM 1998 N LEU A 374 -26.992 -40.421 16.722 1.00 87.34 N
+ATOM 1999 CA LEU A 374 -25.646 -40.940 16.503 1.00 86.14 C
+ATOM 2000 C LEU A 374 -25.471 -42.301 17.161 1.00 90.36 C
+ATOM 2001 O LEU A 374 -24.808 -43.166 16.573 1.00 89.02 O
+ATOM 2002 CB LEU A 374 -24.562 -39.928 16.910 1.00 85.50 C
+ATOM 2003 CG LEU A 374 -24.496 -38.681 16.022 1.00 89.25 C
+ATOM 2004 CD1 LEU A 374 -23.730 -37.598 16.680 1.00 89.69 C
+ATOM 2005 CD2 LEU A 374 -23.924 -38.987 14.633 1.00 89.47 C
+ATOM 2006 N ARG A 375 -26.167 -42.522 18.319 1.00 88.23 N
+ATOM 2007 CA ARG A 375 -26.206 -43.801 19.062 1.00 88.11 C
+ATOM 2008 C ARG A 375 -26.704 -44.899 18.112 1.00 88.34 C
+ATOM 2009 O ARG A 375 -26.037 -45.919 17.954 1.00 87.38 O
+ATOM 2010 CB ARG A 375 -27.182 -43.748 20.269 1.00 92.58 C
+ATOM 2011 CG ARG A 375 -27.014 -42.599 21.257 1.00114.81 C
+ATOM 2012 CD ARG A 375 -28.117 -42.641 22.310 1.00133.57 C
+ATOM 2013 NE ARG A 375 -27.999 -41.555 23.289 1.00149.60 N
+ATOM 2014 CZ ARG A 375 -28.838 -41.362 24.303 1.00167.79 C
+ATOM 2015 NH1 ARG A 375 -29.868 -42.176 24.491 1.00156.85 N
+ATOM 2016 NH2 ARG A 375 -28.652 -40.346 25.138 1.00156.13 N
+ATOM 2017 N GLU A 376 -27.860 -44.651 17.455 1.00 83.90 N
+ATOM 2018 CA GLU A 376 -28.521 -45.555 16.502 1.00 83.96 C
+ATOM 2019 C GLU A 376 -27.593 -45.929 15.348 1.00 87.12 C
+ATOM 2020 O GLU A 376 -27.550 -47.097 14.965 1.00 87.56 O
+ATOM 2021 CB GLU A 376 -29.816 -44.927 15.946 1.00 85.40 C
+ATOM 2022 CG GLU A 376 -30.935 -44.710 16.956 1.00 95.86 C
+ATOM 2023 CD GLU A 376 -32.142 -43.988 16.385 1.00124.70 C
+ATOM 2024 OE1 GLU A 376 -32.794 -44.536 15.466 1.00132.38 O
+ATOM 2025 OE2 GLU A 376 -32.442 -42.871 16.862 1.00116.27 O
+ATOM 2026 N VAL A 377 -26.844 -44.930 14.809 1.00 82.19 N
+ATOM 2027 CA VAL A 377 -25.883 -45.086 13.711 1.00 80.86 C
+ATOM 2028 C VAL A 377 -24.756 -46.055 14.112 1.00 82.65 C
+ATOM 2029 O VAL A 377 -24.492 -47.007 13.379 1.00 83.19 O
+ATOM 2030 CB VAL A 377 -25.329 -43.718 13.206 1.00 84.16 C
+ATOM 2031 CG1 VAL A 377 -24.212 -43.913 12.182 1.00 83.38 C
+ATOM 2032 CG2 VAL A 377 -26.435 -42.839 12.622 1.00 84.12 C
+ATOM 2033 N LEU A 378 -24.119 -45.826 15.280 1.00 78.69 N
+ATOM 2034 CA LEU A 378 -23.014 -46.651 15.805 1.00 79.12 C
+ATOM 2035 C LEU A 378 -23.431 -48.131 16.058 1.00 85.81 C
+ATOM 2036 O LEU A 378 -22.586 -49.037 15.987 1.00 85.45 O
+ATOM 2037 CB LEU A 378 -22.408 -46.015 17.084 1.00 78.65 C
+ATOM 2038 CG LEU A 378 -21.651 -44.684 16.914 1.00 82.86 C
+ATOM 2039 CD1 LEU A 378 -21.661 -43.871 18.183 1.00 82.22 C
+ATOM 2040 CD2 LEU A 378 -20.221 -44.915 16.492 1.00 86.36 C
+ATOM 2041 N GLU A 379 -24.747 -48.348 16.311 1.00 82.69 N
+ATOM 2042 CA GLU A 379 -25.394 -49.632 16.596 1.00 83.21 C
+ATOM 2043 C GLU A 379 -26.101 -50.241 15.376 1.00 85.77 C
+ATOM 2044 O GLU A 379 -26.815 -51.239 15.530 1.00 85.93 O
+ATOM 2045 CB GLU A 379 -26.412 -49.456 17.736 1.00 85.24 C
+ATOM 2046 CG GLU A 379 -25.802 -49.079 19.081 1.00102.36 C
+ATOM 2047 CD GLU A 379 -26.676 -48.221 19.977 1.00138.02 C
+ATOM 2048 OE1 GLU A 379 -27.903 -48.468 20.049 1.00134.03 O
+ATOM 2049 OE2 GLU A 379 -26.126 -47.290 20.608 1.00142.92 O
+ATOM 2050 N HIS A 380 -25.940 -49.639 14.174 1.00 80.22 N
+ATOM 2051 CA HIS A 380 -26.576 -50.165 12.957 1.00 78.44 C
+ATOM 2052 C HIS A 380 -25.955 -51.531 12.581 1.00 84.83 C
+ATOM 2053 O HIS A 380 -24.739 -51.686 12.745 1.00 86.08 O
+ATOM 2054 CB HIS A 380 -26.489 -49.160 11.805 1.00 77.40 C
+ATOM 2055 CG HIS A 380 -27.324 -49.532 10.626 1.00 79.05 C
+ATOM 2056 ND1 HIS A 380 -26.853 -50.396 9.661 1.00 80.49 N
+ATOM 2057 CD2 HIS A 380 -28.587 -49.169 10.309 1.00 79.69 C
+ATOM 2058 CE1 HIS A 380 -27.834 -50.527 8.782 1.00 79.44 C
+ATOM 2059 NE2 HIS A 380 -28.894 -49.797 9.126 1.00 79.50 N
+ATOM 2060 N PRO A 381 -26.756 -52.553 12.149 1.00 80.68 N
+ATOM 2061 CA PRO A 381 -26.174 -53.879 11.856 1.00 80.26 C
+ATOM 2062 C PRO A 381 -25.109 -53.902 10.759 1.00 83.15 C
+ATOM 2063 O PRO A 381 -24.261 -54.803 10.735 1.00 82.02 O
+ATOM 2064 CB PRO A 381 -27.394 -54.722 11.465 1.00 82.00 C
+ATOM 2065 CG PRO A 381 -28.421 -53.726 11.034 1.00 86.15 C
+ATOM 2066 CD PRO A 381 -28.221 -52.578 11.967 1.00 81.66 C
+ATOM 2067 N TRP A 382 -25.171 -52.936 9.833 1.00 78.67 N
+ATOM 2068 CA TRP A 382 -24.186 -52.843 8.763 1.00 77.60 C
+ATOM 2069 C TRP A 382 -22.880 -52.282 9.328 1.00 79.73 C
+ATOM 2070 O TRP A 382 -21.802 -52.762 8.964 1.00 79.71 O
+ATOM 2071 CB TRP A 382 -24.717 -51.995 7.610 1.00 76.04 C
+ATOM 2072 CG TRP A 382 -23.786 -51.939 6.439 1.00 76.36 C
+ATOM 2073 CD1 TRP A 382 -23.670 -52.854 5.435 1.00 79.16 C
+ATOM 2074 CD2 TRP A 382 -22.843 -50.908 6.154 1.00 75.93 C
+ATOM 2075 NE1 TRP A 382 -22.715 -52.452 4.539 1.00 78.42 N
+ATOM 2076 CE2 TRP A 382 -22.188 -51.259 4.954 1.00 79.77 C
+ATOM 2077 CE3 TRP A 382 -22.500 -49.701 6.787 1.00 77.00 C
+ATOM 2078 CZ2 TRP A 382 -21.212 -50.445 4.370 1.00 79.12 C
+ATOM 2079 CZ3 TRP A 382 -21.496 -48.922 6.236 1.00 78.51 C
+ATOM 2080 CH2 TRP A 382 -20.857 -49.299 5.047 1.00 79.16 C
+ATOM 2081 N ILE A 383 -22.991 -51.313 10.259 1.00 75.20 N
+ATOM 2082 CA ILE A 383 -21.862 -50.684 10.948 1.00 75.35 C
+ATOM 2083 C ILE A 383 -21.179 -51.703 11.856 1.00 81.75 C
+ATOM 2084 O ILE A 383 -19.996 -51.990 11.653 1.00 80.82 O
+ATOM 2085 CB ILE A 383 -22.291 -49.387 11.704 1.00 78.06 C
+ATOM 2086 CG1 ILE A 383 -22.648 -48.236 10.727 1.00 77.47 C
+ATOM 2087 CG2 ILE A 383 -21.252 -48.945 12.760 1.00 79.28 C
+ATOM 2088 CD1 ILE A 383 -21.511 -47.797 9.726 1.00 76.60 C
+ATOM 2089 N THR A 384 -21.930 -52.282 12.827 1.00 79.93 N
+ATOM 2090 CA THR A 384 -21.410 -53.277 13.784 1.00 79.60 C
+ATOM 2091 C THR A 384 -20.738 -54.481 13.089 1.00 82.18 C
+ATOM 2092 O THR A 384 -19.701 -54.948 13.568 1.00 83.08 O
+ATOM 2093 CB THR A 384 -22.493 -53.717 14.786 1.00 87.82 C
+ATOM 2094 OG1 THR A 384 -23.569 -54.343 14.085 1.00 92.66 O
+ATOM 2095 CG2 THR A 384 -23.009 -52.574 15.642 1.00 81.91 C
+ATOM 2096 N ALA A 385 -21.290 -54.943 11.946 1.00 76.11 N
+ATOM 2097 CA ALA A 385 -20.742 -56.073 11.189 1.00 75.70 C
+ATOM 2098 C ALA A 385 -19.514 -55.761 10.310 1.00 82.70 C
+ATOM 2099 O ALA A 385 -18.874 -56.707 9.835 1.00 81.45 O
+ATOM 2100 CB ALA A 385 -21.832 -56.698 10.331 1.00 76.17 C
+ATOM 2101 N ASN A 386 -19.215 -54.490 10.088 1.00 81.31 N
+ATOM 2102 CA ASN A 386 -18.109 -54.126 9.221 1.00 80.71 C
+ATOM 2103 C ASN A 386 -17.084 -53.205 9.845 1.00 84.46 C
+ATOM 2104 O ASN A 386 -15.982 -53.137 9.378 1.00 82.85 O
+ATOM 2105 CB ASN A 386 -18.618 -53.522 7.923 1.00 76.93 C
+ATOM 2106 CG ASN A 386 -19.348 -54.515 7.065 1.00 84.24 C
+ATOM 2107 OD1 ASN A 386 -18.747 -55.331 6.397 1.00 74.54 O
+ATOM 2108 ND2 ASN A 386 -20.650 -54.432 7.069 1.00 74.59 N
+ATOM 2109 N SER A 387 -17.444 -52.511 10.906 1.00 83.90 N
+ATOM 2110 CA SER A 387 -16.533 -51.571 11.535 1.00 86.20 C
+ATOM 2111 C SER A 387 -15.332 -52.199 12.245 1.00 98.17 C
+ATOM 2112 O SER A 387 -14.875 -53.253 11.875 1.00 97.35 O
+ATOM 2113 CB SER A 387 -17.303 -50.701 12.501 1.00 87.95 C
+ATOM 2114 OG SER A 387 -16.433 -49.895 13.241 1.00 92.82 O
+ATOM 2115 N SER A 388 -14.813 -51.524 13.262 1.00102.10 N
+ATOM 2116 CA SER A 388 -13.651 -52.009 14.004 1.00105.17 C
+ATOM 2117 C SER A 388 -13.526 -51.380 15.402 1.00118.21 C
+ATOM 2118 O SER A 388 -14.195 -50.395 15.694 1.00117.21 O
+ATOM 2119 CB SER A 388 -12.397 -51.795 13.181 1.00107.60 C
+ATOM 2120 OG SER A 388 -12.657 -52.131 11.839 1.00112.59 O
+ATOM 2121 N LYS A 389 -12.695 -51.958 16.273 1.00121.58 N
+ATOM 2122 CA LYS A 389 -12.667 -51.538 17.690 1.00124.30 C
+ATOM 2123 C LYS A 389 -11.254 -51.535 18.341 1.00134.03 C
+ATOM 2124 O LYS A 389 -10.423 -52.366 17.956 1.00134.17 O
+ATOM 2125 CB LYS A 389 -13.630 -52.409 18.520 1.00126.90 C
+ATOM 2126 CG LYS A 389 -15.041 -51.843 18.625 1.00142.34 C
+ATOM 2127 CD LYS A 389 -15.305 -51.198 19.983 1.00153.76 C
+ATOM 2128 CE LYS A 389 -15.951 -52.148 20.967 1.00165.68 C
+ATOM 2129 NZ LYS A 389 -16.369 -51.456 22.214 1.00174.83 N
+TER 2130 LYS A 389
+HETATM 2131 O01 5DN A 401 -5.618 -6.721 13.672 1.00105.54 O
+HETATM 2132 C02 5DN A 401 -4.901 -7.800 13.278 1.00106.23 C
+HETATM 2133 O03 5DN A 401 -3.695 -7.661 13.265 1.00109.47 O
+HETATM 2134 C04 5DN A 401 -5.637 -9.029 12.907 1.00103.68 C
+HETATM 2135 C05 5DN A 401 -5.642 -10.090 13.765 1.00101.70 C
+HETATM 2136 C06 5DN A 401 -6.359 -11.273 13.393 1.00 99.03 C
+HETATM 2137 C07 5DN A 401 -6.385 -12.435 14.295 1.00 99.49 C
+HETATM 2138 C08 5DN A 401 -5.711 -12.385 15.517 1.00 98.42 C
+HETATM 2139 C09 5DN A 401 -5.726 -13.474 16.380 1.00100.27 C
+HETATM 2140 C10 5DN A 401 -6.416 -14.632 16.036 1.00103.51 C
+HETATM 2141 C11 5DN A 401 -7.075 -14.654 14.823 1.00104.82 C
+HETATM 2142 BR 5DN A 401 -8.040 -16.262 14.333 1.00109.41 BR
+HETATM 2143 C13 5DN A 401 -7.083 -13.592 13.938 1.00102.61 C
+HETATM 2144 N14 5DN A 401 -7.021 -11.378 12.242 1.00 98.35 N
+HETATM 2145 C15 5DN A 401 -7.003 -10.295 11.388 1.00 98.90 C
+HETATM 2146 C16 5DN A 401 -7.713 -10.397 10.144 1.00 97.24 C
+HETATM 2147 F17 5DN A 401 -8.356 -11.516 9.857 1.00 94.36 F
+HETATM 2148 C18 5DN A 401 -7.731 -9.349 9.252 1.00 98.31 C
+HETATM 2149 C19 5DN A 401 -7.041 -8.158 9.566 1.00 98.70 C
+HETATM 2150 C20 5DN A 401 -6.355 -8.024 10.742 1.00 99.93 C
+HETATM 2151 C21 5DN A 401 -6.326 -9.092 11.669 1.00101.18 C
+HETATM 2152 S SKE A 402 -0.359 -34.628 1.020 1.00 73.69 S
+HETATM 2153 C1 SKE A 402 -2.729 -31.019 8.174 1.00 64.62 C
+HETATM 2154 F1 SKE A 402 -2.600 -29.348 4.231 1.00 66.27 F
+HETATM 2155 N1 SKE A 402 -2.964 -30.190 9.220 1.00 61.03 N
+HETATM 2156 O1 SKE A 402 1.010 -34.306 0.732 1.00 76.51 O
+HETATM 2157 C2 SKE A 402 -2.047 -32.584 6.963 1.00 66.29 C
+HETATM 2158 F2 SKE A 402 -6.787 -30.267 6.222 1.00 68.15 F
+HETATM 2159 N2 SKE A 402 -1.960 -32.124 8.240 1.00 63.60 N
+HETATM 2160 O2 SKE A 402 -1.223 -33.800 0.226 1.00 71.93 O
+HETATM 2161 C3 SKE A 402 -1.161 -33.924 5.263 1.00 66.41 C
+HETATM 2162 N3 SKE A 402 -1.408 -33.707 6.572 1.00 66.66 N
+HETATM 2163 O3 SKE A 402 -4.242 -28.894 7.375 1.00 59.12 O
+HETATM 2164 C4 SKE A 402 -1.856 -33.206 4.296 1.00 64.98 C
+HETATM 2165 N4 SKE A 402 -0.629 -36.167 0.674 1.00 74.68 N
+HETATM 2166 C5 SKE A 402 -1.601 -33.430 2.948 1.00 66.32 C
+HETATM 2167 N5 SKE A 402 -2.807 -31.861 6.099 1.00 66.64 N
+HETATM 2168 C6 SKE A 402 -0.652 -34.371 2.567 1.00 68.38 C
+HETATM 2169 N6 SKE A 402 -3.228 -30.845 6.958 1.00 66.43 N
+HETATM 2170 C7 SKE A 402 0.043 -35.088 3.534 1.00 61.22 C
+HETATM 2171 C8 SKE A 402 -0.212 -34.865 4.882 1.00 64.03 C
+HETATM 2172 C9 SKE A 402 -4.042 -29.811 6.596 1.00 63.94 C
+HETATM 2173 C10 SKE A 402 -4.686 -29.807 5.241 1.00 64.53 C
+HETATM 2174 C11 SKE A 402 -3.921 -29.573 4.112 1.00 65.96 C
+HETATM 2175 C12 SKE A 402 -4.515 -29.569 2.856 1.00 66.61 C
+HETATM 2176 C13 SKE A 402 -5.880 -29.801 2.733 1.00 67.29 C
+HETATM 2177 C14 SKE A 402 -6.646 -30.037 3.869 1.00 68.03 C
+HETATM 2178 C15 SKE A 402 -6.046 -30.039 5.123 1.00 66.18 C
+HETATM 2179 O HOH A 501 -7.466 -45.229 7.021 1.00 63.79 O
+HETATM 2180 O HOH A 502 -21.446 -28.797 0.678 1.00 69.46 O
+HETATM 2181 O HOH A 503 -6.303 -35.253 17.343 1.00 71.23 O
+HETATM 2182 O HOH A 504 -22.110 -51.587 -0.099 1.00 70.87 O
+HETATM 2183 O HOH A 505 -1.933 -36.757 13.317 1.00 70.95 O
+HETATM 2184 O HOH A 506 -17.640 -49.744 -2.495 1.00 63.21 O
+HETATM 2185 O HOH A 507 -26.475 -32.905 0.342 1.00 52.89 O
+HETATM 2186 O HOH A 508 -13.708 -41.388 -6.616 1.00 80.54 O
+HETATM 2187 O HOH A 509 -4.201 -39.274 1.578 1.00 70.41 O
+HETATM 2188 O HOH A 510 -16.510 -35.489 -6.158 1.00 89.56 O
+HETATM 2189 O HOH A 511 -23.938 -34.813 -3.259 1.00 61.31 O
+HETATM 2190 O HOH A 512 1.592 -32.478 15.036 1.00 52.76 O
+HETATM 2191 O HOH A 513 -3.328 -35.650 0.739 1.00 90.10 O
+HETATM 2192 O HOH A 514 -17.663 -52.805 -6.795 1.00100.83 O
+HETATM 2193 O HOH A 515 -10.838 -49.985 0.400 1.00 66.10 O
+HETATM 2194 O HOH A 516 -15.346 -25.942 3.187 1.00 85.15 O
+HETATM 2195 O HOH A 517 -24.451 -33.084 -14.795 1.00 61.70 O
+HETATM 2196 O HOH A 518 -9.602 -45.728 10.238 1.00 83.06 O
+HETATM 2197 O HOH A 519 0.980 -9.311 16.200 1.00 87.48 O
+HETATM 2198 O HOH A 520 -22.478 -56.180 4.871 1.00 94.57 O
+HETATM 2199 O HOH A 521 3.683 -12.675 16.787 1.00 79.72 O
+HETATM 2200 O HOH A 522 -15.659 -55.373 4.383 1.00 98.14 O
+HETATM 2201 O HOH A 523 -8.770 -46.813 -8.553 1.00103.92 O
+HETATM 2202 O HOH A 524 -9.189 -49.859 -5.571 1.00 91.68 O
+HETATM 2203 O HOH A 525 -28.539 -40.460 -9.282 1.00 90.31 O
+HETATM 2204 O HOH A 526 8.350 -24.200 1.071 1.00 74.50 O
+HETATM 2205 O HOH A 527 -5.415 -9.433 18.604 1.00 95.56 O
+HETATM 2206 O HOH A 528 -25.372 -55.672 4.640 1.00107.08 O
+HETATM 2207 O HOH A 529 -5.261 -25.937 2.055 1.00 93.03 O
+HETATM 2208 O HOH A 530 -2.139 -18.768 21.289 1.00 86.66 O
+HETATM 2209 O HOH A 531 -10.437 -50.741 7.950 1.00 86.45 O
+HETATM 2210 O HOH A 532 -37.444 -30.138 -13.413 1.00 87.82 O
+HETATM 2211 O HOH A 533 -8.512 -21.627 3.249 1.00 84.81 O
+HETATM 2212 O HOH A 534 -35.863 -46.027 4.411 1.00 89.07 O
+HETATM 2213 O HOH A 535 -27.368 -55.658 7.465 1.00 91.43 O
+HETATM 2214 O HOH A 536 4.739 -18.303 5.190 1.00 88.19 O
+HETATM 2215 O HOH A 537 3.909 -26.690 19.742 1.00 83.14 O
+CONECT 2131 2132
+CONECT 2132 2131 2133 2134
+CONECT 2133 2132
+CONECT 2134 2132 2135 2151
+CONECT 2135 2134 2136
+CONECT 2136 2135 2137 2144
+CONECT 2137 2136 2138 2143
+CONECT 2138 2137 2139
+CONECT 2139 2138 2140
+CONECT 2140 2139 2141
+CONECT 2141 2140 2142 2143
+CONECT 2142 2141
+CONECT 2143 2137 2141
+CONECT 2144 2136 2145
+CONECT 2145 2144 2146 2151
+CONECT 2146 2145 2147 2148
+CONECT 2147 2146
+CONECT 2148 2146 2149
+CONECT 2149 2148 2150
+CONECT 2150 2149 2151
+CONECT 2151 2134 2145 2150
+CONECT 2152 2156 2160 2165 2168
+CONECT 2153 2155 2159 2169
+CONECT 2154 2174
+CONECT 2155 2153
+CONECT 2156 2152
+CONECT 2157 2159 2162 2167
+CONECT 2158 2178
+CONECT 2159 2153 2157
+CONECT 2160 2152
+CONECT 2161 2162 2164 2171
+CONECT 2162 2157 2161
+CONECT 2163 2172
+CONECT 2164 2161 2166
+CONECT 2165 2152
+CONECT 2166 2164 2168
+CONECT 2167 2157 2169
+CONECT 2168 2152 2166 2170
+CONECT 2169 2153 2167 2172
+CONECT 2170 2168 2171
+CONECT 2171 2161 2170
+CONECT 2172 2163 2169 2173
+CONECT 2173 2172 2174 2178
+CONECT 2174 2154 2173 2175
+CONECT 2175 2174 2176
+CONECT 2176 2175 2177
+CONECT 2177 2176 2178
+CONECT 2178 2158 2173 2177
+MASTER 322 0 2 13 9 0 6 6 2192 1 48 21
+END
diff --git a/Contrib/CalcLigRMSD/data/5dt0.pdb b/Contrib/CalcLigRMSD/data/5dt0.pdb
new file mode 100644
index 000000000..6ebb242fb
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/5dt0.pdb
@@ -0,0 +1,4895 @@
+HEADER TRANSFERASE 17-SEP-15 5DT0
+TITLE AURORA A KINASE IN COMPLEX WITH JNJ-7706621 IN SPACE GROUP P6122
+COMPND MOL_ID: 1;
+COMPND 2 MOLECULE: AURORA KINASE A;
+COMPND 3 CHAIN: A;
+COMPND 4 FRAGMENT: UNP RESIDUES 126-390;
+COMPND 5 SYNONYM: AURORA 2,AURORA/IPL1-RELATED KINASE 1,HARK1,BREAST TUMOR-
+COMPND 6 AMPLIFIED KINASE,SERINE/THREONINE-PROTEIN KINASE 15,SERINE/THREONINE-
+COMPND 7 PROTEIN KINASE 6,SERINE/THREONINE-PROTEIN KINASE AURORA-A;
+COMPND 8 EC: 2.7.11.1;
+COMPND 9 ENGINEERED: YES
+SOURCE MOL_ID: 1;
+SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
+SOURCE 3 ORGANISM_COMMON: HUMAN;
+SOURCE 4 ORGANISM_TAXID: 9606;
+SOURCE 5 GENE: AURKA, AIK, AIRK1, ARK1, AURA, AYK1, BTAK, IAK1, STK15, STK6;
+SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
+SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
+SOURCE 8 EXPRESSION_SYSTEM_VARIANT: PUBS520;
+SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
+SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PBAT4
+KEYWDS AURORA A KINASE, MITOTIC KINASE, PPI, TRANSFERASE
+EXPDTA X-RAY DIFFRACTION
+AUTHOR M.JANECEK,M.ROSSMANN,P.SHARMA,A.EMERY,G.J.MCKENZIE,D.J.HUGGINS,
+AUTHOR 2 S.STOCKWELL,J.A.STOKES,E.G.ALMEIDA,B.HARDWICK,A.J.NARVAEZ,M.HYVONEN,
+AUTHOR 3 D.R.SPRING,A.R.VENKITARAMAN
+REVDAT 1 20-JUL-16 5DT0 0
+JRNL AUTH M.JANECEK,M.ROSSMANN,P.SHARMA,A.EMERY,D.J.HUGGINS,
+JRNL AUTH 2 S.R.STOCKWELL,J.E.STOKES,Y.S.TAN,E.G.ALMEIDA,B.HARDWICK,
+JRNL AUTH 3 A.J.NARVAEZ,M.HYVONEN,D.R.SPRING,G.J.MCKENZIE,
+JRNL AUTH 4 A.R.VENKITARAMAN
+JRNL TITL ALLOSTERIC MODULATION OF AURKA KINASE ACTIVITY BY A
+JRNL TITL 2 SMALL-MOLECULE INHIBITOR OF ITS PROTEIN-PROTEIN INTERACTION
+JRNL TITL 3 WITH TPX2.
+JRNL REF SCI REP V. 6 28528 2016
+JRNL REFN ESSN 2045-2322
+JRNL PMID 27339427
+JRNL DOI 10.1038/SREP28528
+REMARK 2
+REMARK 2 RESOLUTION. 2.15 ANGSTROMS.
+REMARK 3
+REMARK 3 REFINEMENT.
+REMARK 3 PROGRAM : BUSTER 2.10.1
+REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,
+REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,
+REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD
+REMARK 3
+REMARK 3 DATA USED IN REFINEMENT.
+REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.15
+REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 70.79
+REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
+REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0
+REMARK 3 NUMBER OF REFLECTIONS : 18428
+REMARK 3
+REMARK 3 FIT TO DATA USED IN REFINEMENT.
+REMARK 3 CROSS-VALIDATION METHOD : FREE R-VALUE
+REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
+REMARK 3 R VALUE (WORKING + TEST SET) : 0.211
+REMARK 3 R VALUE (WORKING SET) : 0.210
+REMARK 3 FREE R VALUE : 0.225
+REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.010
+REMARK 3 FREE R VALUE TEST SET COUNT : 924
+REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
+REMARK 3
+REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
+REMARK 3 TOTAL NUMBER OF BINS USED : 9
+REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 2.15
+REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 2.28
+REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.0
+REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 2894
+REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.2151
+REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2749
+REMARK 3 BIN R VALUE (WORKING SET) : 0.2142
+REMARK 3 BIN FREE R VALUE : 0.2327
+REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.01
+REMARK 3 BIN FREE R VALUE TEST SET COUNT : 145
+REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
+REMARK 3
+REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
+REMARK 3 PROTEIN ATOMS : 2120
+REMARK 3 NUCLEIC ACID ATOMS : 0
+REMARK 3 HETEROGEN ATOMS : 27
+REMARK 3 SOLVENT ATOMS : 102
+REMARK 3
+REMARK 3 B VALUES.
+REMARK 3 FROM WILSON PLOT (A**2) : 60.11
+REMARK 3 MEAN B VALUE (OVERALL, A**2) : 66.80
+REMARK 3 OVERALL ANISOTROPIC B VALUE.
+REMARK 3 B11 (A**2) : 2.40620
+REMARK 3 B22 (A**2) : 2.40620
+REMARK 3 B33 (A**2) : -4.81250
+REMARK 3 B12 (A**2) : 0.00000
+REMARK 3 B13 (A**2) : 0.00000
+REMARK 3 B23 (A**2) : 0.00000
+REMARK 3
+REMARK 3 ESTIMATED COORDINATE ERROR.
+REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
+REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : 0.235
+REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.172
+REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : 0.221
+REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : 0.169
+REMARK 3
+REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797
+REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601
+REMARK 3
+REMARK 3 CORRELATION COEFFICIENTS.
+REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.941
+REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.944
+REMARK 3
+REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15
+REMARK 3 TERM COUNT WEIGHT FUNCTION.
+REMARK 3 BOND LENGTHS : 2215 ; 2.000 ; HARMONIC
+REMARK 3 BOND ANGLES : 2999 ; 2.000 ; HARMONIC
+REMARK 3 TORSION ANGLES : 777 ; 2.000 ; SINUSOIDAL
+REMARK 3 TRIGONAL CARBON PLANES : 49 ; 2.000 ; HARMONIC
+REMARK 3 GENERAL PLANES : 320 ; 5.000 ; HARMONIC
+REMARK 3 ISOTROPIC THERMAL FACTORS : 2215 ; 20.000 ; HARMONIC
+REMARK 3 BAD NON-BONDED CONTACTS : NULL ; NULL ; NULL
+REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL
+REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL
+REMARK 3 CHIRAL IMPROPER TORSION : 268 ; 5.000 ; SEMIHARMONIC
+REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL
+REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL
+REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL
+REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL
+REMARK 3 IDEAL-DIST CONTACT TERM : 2525 ; 4.000 ; SEMIHARMONIC
+REMARK 3
+REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
+REMARK 3 BOND LENGTHS (A) : 0.010
+REMARK 3 BOND ANGLES (DEGREES) : 1.16
+REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.04
+REMARK 3 OTHER TORSION ANGLES (DEGREES) : 19.81
+REMARK 3
+REMARK 3 TLS DETAILS
+REMARK 3 NUMBER OF TLS GROUPS : 1
+REMARK 3
+REMARK 3 TLS GROUP : 1
+REMARK 3 SELECTION: { A|* }
+REMARK 3 ORIGIN FOR THE GROUP (A): -17.1134 -32.3436 7.9763
+REMARK 3 T TENSOR
+REMARK 3 T11: -0.0668 T22: -0.1310
+REMARK 3 T33: -0.1743 T12: 0.0379
+REMARK 3 T13: 0.0111 T23: 0.0030
+REMARK 3 L TENSOR
+REMARK 3 L11: 2.9452 L22: 3.5163
+REMARK 3 L33: 1.4606 L12: 0.7119
+REMARK 3 L13: 0.9971 L23: 1.5539
+REMARK 3 S TENSOR
+REMARK 3 S11: -0.0554 S12: -0.2618 S13: 0.0259
+REMARK 3 S21: -0.1810 S22: 0.0367 S23: 0.2648
+REMARK 3 S31: -0.1180 S32: -0.0940 S33: 0.0186
+REMARK 3
+REMARK 3 OTHER REFINEMENT REMARKS: NULL
+REMARK 4
+REMARK 4 5DT0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
+REMARK 100
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-SEP-15.
+REMARK 100 THE DEPOSITION ID IS D_1000213511.
+REMARK 200
+REMARK 200 EXPERIMENTAL DETAILS
+REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
+REMARK 200 DATE OF DATA COLLECTION : 22-MAY-15
+REMARK 200 TEMPERATURE (KELVIN) : 100
+REMARK 200 PH : 7.4
+REMARK 200 NUMBER OF CRYSTALS USED : NULL
+REMARK 200
+REMARK 200 SYNCHROTRON (Y/N) : Y
+REMARK 200 RADIATION SOURCE : DIAMOND
+REMARK 200 BEAMLINE : I03
+REMARK 200 X-RAY GENERATOR MODEL : NULL
+REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
+REMARK 200 WAVELENGTH OR RANGE (A) : 0.9184
+REMARK 200 MONOCHROMATOR : NULL
+REMARK 200 OPTICS : NULL
+REMARK 200
+REMARK 200 DETECTOR TYPE : PIXEL
+REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M
+REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS (VERSION MARCH 1, AUTOPROC
+REMARK 200 DATA SCALING SOFTWARE : AIMLESS (VERSION 0.3.11)
+REMARK 200
+REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18585
+REMARK 200 RESOLUTION RANGE HIGH (A) : 2.146
+REMARK 200 RESOLUTION RANGE LOW (A) : 70.790
+REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
+REMARK 200
+REMARK 200 OVERALL.
+REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0
+REMARK 200 DATA REDUNDANCY : 18.40
+REMARK 200 R MERGE (I) : 0.07900
+REMARK 200 R SYM (I) : 0.07900
+REMARK 200 FOR THE DATA SET : 18.8000
+REMARK 200
+REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.15
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.15
+REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0
+REMARK 200 DATA REDUNDANCY IN SHELL : 19.60
+REMARK 200 R MERGE FOR SHELL (I) : 1.14700
+REMARK 200 R SYM FOR SHELL (I) : 1.14700
+REMARK 200 FOR SHELL : 2.000
+REMARK 200
+REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
+REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
+REMARK 200 SOFTWARE USED: PHASER
+REMARK 200 STARTING MODEL: 3FDN
+REMARK 200
+REMARK 200 REMARK: NULL
+REMARK 280
+REMARK 280 CRYSTAL
+REMARK 280 SOLVENT CONTENT, VS (%): 53.46
+REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.64
+REMARK 280
+REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM HEPES PH 7.4, 200 MM MAGNESIUM
+REMARK 280 SULFATE, 2-20% PEG3350, VAPOR DIFFUSION, SITTING DROP,
+REMARK 280 TEMPERATURE 292K
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
+REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2
+REMARK 290
+REMARK 290 SYMOP SYMMETRY
+REMARK 290 NNNMMM OPERATOR
+REMARK 290 1555 X,Y,Z
+REMARK 290 2555 -Y,X-Y,Z+1/3
+REMARK 290 3555 -X+Y,-X,Z+2/3
+REMARK 290 4555 -X,-Y,Z+1/2
+REMARK 290 5555 Y,-X+Y,Z+5/6
+REMARK 290 6555 X-Y,X,Z+1/6
+REMARK 290 7555 Y,X,-Z+1/3
+REMARK 290 8555 X-Y,-Y,-Z
+REMARK 290 9555 -X,-X+Y,-Z+2/3
+REMARK 290 10555 -Y,-X,-Z+5/6
+REMARK 290 11555 -X+Y,Y,-Z+1/2
+REMARK 290 12555 X,X-Y,-Z+1/6
+REMARK 290
+REMARK 290 WHERE NNN -> OPERATOR NUMBER
+REMARK 290 MMM -> TRANSLATION VECTOR
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
+REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
+REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
+REMARK 290 RELATED MOLECULES.
+REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 54.87067
+REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 109.74133
+REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 82.30600
+REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 137.17667
+REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 27.43533
+REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 54.87067
+REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000
+REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 109.74133
+REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 137.17667
+REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 82.30600
+REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000
+REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000
+REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 27.43533
+REMARK 290
+REMARK 290 REMARK: NULL
+REMARK 300
+REMARK 300 BIOMOLECULE: 1
+REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
+REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
+REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
+REMARK 300 BURIED SURFACE AREA.
+REMARK 350
+REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
+REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
+REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
+REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
+REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
+REMARK 350
+REMARK 350 BIOMOLECULE: 1
+REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
+REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
+REMARK 350 SOFTWARE USED: PISA
+REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2
+REMARK 350 SURFACE AREA OF THE COMPLEX: 12700 ANGSTROM**2
+REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL
+REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
+REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 465
+REMARK 465 MISSING RESIDUES
+REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
+REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
+REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
+REMARK 465
+REMARK 465 M RES C SSSEQI
+REMARK 465 MET A 124
+REMARK 465 GLY A 125
+REMARK 465 ARG A 126
+REMARK 465 ARG A 285
+REMARK 465 ARG A 286
+REMARK 465 ALA A 287
+REMARK 465 THR A 288
+REMARK 465 LEU A 289
+REMARK 465 HIS A 391
+REMARK 465 HIS A 392
+REMARK 465 HIS A 393
+REMARK 465 HIS A 394
+REMARK 465 HIS A 395
+REMARK 465 HIS A 396
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
+REMARK 500
+REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
+REMARK 500
+REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
+REMARK 500 NH1 ARG A 179 O HOH A 501 0.39
+REMARK 500 NH1 ARG A 180 OE1 GLU A 183 1.00
+REMARK 500 CZ ARG A 179 O HOH A 501 1.06
+REMARK 500 OE1 GLU A 302 NH2 ARG A 304 1.57
+REMARK 500 CZ ARG A 180 OE1 GLU A 183 1.75
+REMARK 500 NH2 ARG A 179 O HOH A 501 1.91
+REMARK 500 NH1 ARG A 180 CD GLU A 183 2.04
+REMARK 500 NE ARG A 179 O HOH A 501 2.19
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: CLOSE CONTACTS
+REMARK 500
+REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC
+REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15
+REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A
+REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375
+REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE
+REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.
+REMARK 500
+REMARK 500 DISTANCE CUTOFF:
+REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS
+REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS
+REMARK 500
+REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE
+REMARK 500 CE MET A 305 CE MET A 305 12555 1.52
+REMARK 500 CE LYS A 143 OE1 GLN A 154 5554 1.63
+REMARK 500 OE1 GLU A 175 NH2 ARG A 179 12555 1.98
+REMARK 500 NZ LYS A 143 OE1 GLN A 154 5554 2.12
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: TORSION ANGLES
+REMARK 500
+REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
+REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
+REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
+REMARK 500
+REMARK 500 STANDARD TABLE:
+REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
+REMARK 500
+REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
+REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
+REMARK 500
+REMARK 500 M RES CSSEQI PSI PHI
+REMARK 500 SER A 226 -52.37 73.86
+REMARK 500 ARG A 251 10.75 56.93
+REMARK 500 ASP A 256 28.86 -143.89
+REMARK 500 ASP A 294 -37.40 -37.39
+REMARK 500 ASP A 307 -142.74 -138.49
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 525
+REMARK 525 SOLVENT
+REMARK 525
+REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT
+REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST
+REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT
+REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE
+REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;
+REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
+REMARK 525 NUMBER; I=INSERTION CODE):
+REMARK 525
+REMARK 525 M RES CSSEQI
+REMARK 525 HOH A 602 DISTANCE = 12.38 ANGSTROMS
+REMARK 800
+REMARK 800 SITE
+REMARK 800 SITE_IDENTIFIER: AC1
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: binding site for residue SKE A 401
+DBREF 5DT0 A 126 390 UNP O14965 AURKA_HUMAN 126 390
+SEQADV 5DT0 MET A 124 UNP O14965 INITIATING METHIONINE
+SEQADV 5DT0 GLY A 125 UNP O14965 EXPRESSION TAG
+SEQADV 5DT0 ALA A 287 UNP O14965 THR 287 CONFLICT
+SEQADV 5DT0 HIS A 391 UNP O14965 EXPRESSION TAG
+SEQADV 5DT0 HIS A 392 UNP O14965 EXPRESSION TAG
+SEQADV 5DT0 HIS A 393 UNP O14965 EXPRESSION TAG
+SEQADV 5DT0 HIS A 394 UNP O14965 EXPRESSION TAG
+SEQADV 5DT0 HIS A 395 UNP O14965 EXPRESSION TAG
+SEQADV 5DT0 HIS A 396 UNP O14965 EXPRESSION TAG
+SEQRES 1 A 273 MET GLY ARG GLN TRP ALA LEU GLU ASP PHE GLU ILE GLY
+SEQRES 2 A 273 ARG PRO LEU GLY LYS GLY LYS PHE GLY ASN VAL TYR LEU
+SEQRES 3 A 273 ALA ARG GLU LYS GLN SER LYS PHE ILE LEU ALA LEU LYS
+SEQRES 4 A 273 VAL LEU PHE LYS ALA GLN LEU GLU LYS ALA GLY VAL GLU
+SEQRES 5 A 273 HIS GLN LEU ARG ARG GLU VAL GLU ILE GLN SER HIS LEU
+SEQRES 6 A 273 ARG HIS PRO ASN ILE LEU ARG LEU TYR GLY TYR PHE HIS
+SEQRES 7 A 273 ASP ALA THR ARG VAL TYR LEU ILE LEU GLU TYR ALA PRO
+SEQRES 8 A 273 LEU GLY THR VAL TYR ARG GLU LEU GLN LYS LEU SER LYS
+SEQRES 9 A 273 PHE ASP GLU GLN ARG THR ALA THR TYR ILE THR GLU LEU
+SEQRES 10 A 273 ALA ASN ALA LEU SER TYR CYS HIS SER LYS ARG VAL ILE
+SEQRES 11 A 273 HIS ARG ASP ILE LYS PRO GLU ASN LEU LEU LEU GLY SER
+SEQRES 12 A 273 ALA GLY GLU LEU LYS ILE ALA ASP PHE GLY TRP SER VAL
+SEQRES 13 A 273 HIS ALA PRO SER SER ARG ARG ALA THR LEU CYS GLY THR
+SEQRES 14 A 273 LEU ASP TYR LEU PRO PRO GLU MET ILE GLU GLY ARG MET
+SEQRES 15 A 273 HIS ASP GLU LYS VAL ASP LEU TRP SER LEU GLY VAL LEU
+SEQRES 16 A 273 CYS TYR GLU PHE LEU VAL GLY LYS PRO PRO PHE GLU ALA
+SEQRES 17 A 273 ASN THR TYR GLN GLU THR TYR LYS ARG ILE SER ARG VAL
+SEQRES 18 A 273 GLU PHE THR PHE PRO ASP PHE VAL THR GLU GLY ALA ARG
+SEQRES 19 A 273 ASP LEU ILE SER ARG LEU LEU LYS HIS ASN PRO SER GLN
+SEQRES 20 A 273 ARG PRO MET LEU ARG GLU VAL LEU GLU HIS PRO TRP ILE
+SEQRES 21 A 273 THR ALA ASN SER SER LYS PRO HIS HIS HIS HIS HIS HIS
+HET SKE A 401 27
+HETNAM SKE 4-({5-AMINO-1-[(2,6-DIFLUOROPHENYL)CARBONYL]-1H-1,2,4-
+HETNAM 2 SKE TRIAZOL-3-YL}AMINO)BENZENESULFONAMIDE
+FORMUL 2 SKE C15 H12 F2 N6 O3 S
+FORMUL 3 HOH *102(H2 O)
+HELIX 1 AA1 ALA A 129 GLU A 131 5 3
+HELIX 2 AA2 LYS A 166 GLY A 173 1 8
+HELIX 3 AA3 VAL A 174 LEU A 188 1 15
+HELIX 4 AA4 THR A 217 SER A 226 1 10
+HELIX 5 AA5 ASP A 229 SER A 249 1 21
+HELIX 6 AA6 LYS A 258 GLU A 260 5 3
+HELIX 7 AA7 ASP A 274 SER A 278 5 5
+HELIX 8 AA8 PRO A 297 GLU A 302 1 6
+HELIX 9 AA9 GLU A 308 GLY A 325 1 18
+HELIX 10 AB1 THR A 333 ARG A 343 1 11
+HELIX 11 AB2 THR A 353 LEU A 364 1 12
+HELIX 12 AB3 ASN A 367 ARG A 371 5 5
+HELIX 13 AB4 MET A 373 GLU A 379 1 7
+HELIX 14 AB5 HIS A 380 SER A 387 1 8
+SHEET 1 AA1 5 PHE A 133 GLY A 140 0
+SHEET 2 AA1 5 GLY A 145 GLU A 152 -1 O LEU A 149 N GLY A 136
+SHEET 3 AA1 5 ILE A 158 PHE A 165 -1 O VAL A 163 N ASN A 146
+SHEET 4 AA1 5 ARG A 205 LEU A 210 -1 O LEU A 210 N ALA A 160
+SHEET 5 AA1 5 LEU A 196 HIS A 201 -1 N PHE A 200 O TYR A 207
+SHEET 1 AA2 2 VAL A 252 ILE A 253 0
+SHEET 2 AA2 2 VAL A 279 HIS A 280 -1 O VAL A 279 N ILE A 253
+SHEET 1 AA3 2 LEU A 262 LEU A 264 0
+SHEET 2 AA3 2 LEU A 270 ILE A 272 -1 O LYS A 271 N LEU A 263
+CISPEP 1 ALA A 281 PRO A 282 0 1.27
+SITE 1 AC1 14 ARG A 137 LEU A 139 GLY A 140 VAL A 147
+SITE 2 AC1 14 ALA A 160 LEU A 210 GLU A 211 ALA A 213
+SITE 3 AC1 14 GLY A 216 ARG A 220 GLU A 260 LEU A 263
+SITE 4 AC1 14 ALA A 273 HOH A 522
+CRYST1 81.741 81.741 164.612 90.00 90.00 120.00 P 61 2 2 12
+ORIGX1 1.000000 0.000000 0.000000 0.00000
+ORIGX2 0.000000 1.000000 0.000000 0.00000
+ORIGX3 0.000000 0.000000 1.000000 0.00000
+SCALE1 0.012234 0.007063 0.000000 0.00000
+SCALE2 0.000000 0.014126 0.000000 0.00000
+SCALE3 0.000000 0.000000 0.006075 0.00000
+ATOM 1 N GLN A 127 1.760 -16.127 25.297 1.00 88.30 N
+ANISOU 1 N GLN A 127 10453 11767 11329 922 -944 -3417 N
+ATOM 2 CA GLN A 127 1.469 -17.555 25.204 1.00 87.04 C
+ANISOU 2 CA GLN A 127 10402 11718 10951 938 -937 -3174 C
+ATOM 3 C GLN A 127 1.934 -18.158 23.860 1.00 90.60 C
+ANISOU 3 C GLN A 127 10825 12004 11592 841 -821 -3012 C
+ATOM 4 O GLN A 127 2.685 -19.139 23.873 1.00 91.29 O
+ANISOU 4 O GLN A 127 10884 12109 11692 859 -908 -2970 O
+ATOM 5 CB GLN A 127 -0.029 -17.842 25.487 1.00 87.37 C
+ANISOU 5 CB GLN A 127 10588 11911 10697 966 -847 -3024 C
+ATOM 6 CG GLN A 127 -0.499 -19.292 25.250 1.00 99.60 C
+ANISOU 6 CG GLN A 127 12257 13544 12043 959 -811 -2745 C
+ATOM 7 CD GLN A 127 0.004 -20.291 26.271 1.00124.52 C
+ANISOU 7 CD GLN A 127 15469 16857 14985 1026 -1000 -2717 C
+ATOM 8 OE1 GLN A 127 -0.629 -20.536 27.303 1.00124.01 O
+ANISOU 8 OE1 GLN A 127 15512 16994 14613 1068 -1048 -2701 O
+ATOM 9 NE2 GLN A 127 1.120 -20.941 25.975 1.00117.98 N
+ANISOU 9 NE2 GLN A 127 14579 15938 14311 1028 -1110 -2703 N
+ATOM 10 N TRP A 128 1.470 -17.593 22.711 1.00 84.33 N
+ANISOU 10 N TRP A 128 10050 11053 10941 740 -637 -2928 N
+ATOM 11 CA TRP A 128 1.815 -18.093 21.374 1.00 80.98 C
+ANISOU 11 CA TRP A 128 9622 10489 10658 629 -499 -2781 C
+ATOM 12 C TRP A 128 2.243 -17.022 20.398 1.00 78.87 C
+ANISOU 12 C TRP A 128 9298 10006 10665 493 -374 -2847 C
+ATOM 13 O TRP A 128 1.566 -15.999 20.264 1.00 78.79 O
+ANISOU 13 O TRP A 128 9333 9913 10690 470 -332 -2861 O
+ATOM 14 CB TRP A 128 0.650 -18.900 20.769 1.00 78.77 C
+ANISOU 14 CB TRP A 128 9490 10252 10187 619 -390 -2517 C
+ATOM 15 CG TRP A 128 0.447 -20.265 21.361 1.00 79.26 C
+ANISOU 15 CG TRP A 128 9611 10478 10026 701 -478 -2394 C
+ATOM 16 CD1 TRP A 128 -0.712 -20.774 21.878 1.00 81.59 C
+ANISOU 16 CD1 TRP A 128 10025 10919 10058 758 -480 -2259 C
+ATOM 17 CD2 TRP A 128 1.441 -21.290 21.512 1.00 79.27 C
+ANISOU 17 CD2 TRP A 128 9552 10499 10067 729 -586 -2400 C
+ATOM 18 NE1 TRP A 128 -0.503 -22.062 22.327 1.00 81.12 N
+ANISOU 18 NE1 TRP A 128 10006 10961 9856 805 -580 -2151 N
+ATOM 19 CE2 TRP A 128 0.814 -22.395 22.128 1.00 82.77 C
+ANISOU 19 CE2 TRP A 128 10107 11088 10254 800 -666 -2238 C
+ATOM 20 CE3 TRP A 128 2.805 -21.375 21.193 1.00 81.57 C
+ANISOU 20 CE3 TRP A 128 9694 10690 10609 696 -628 -2538 C
+ATOM 21 CZ2 TRP A 128 1.502 -23.568 22.425 1.00 82.73 C
+ANISOU 21 CZ2 TRP A 128 10087 11108 10237 850 -813 -2193 C
+ATOM 22 CZ3 TRP A 128 3.492 -22.532 21.507 1.00 83.69 C
+ANISOU 22 CZ3 TRP A 128 9921 10996 10882 759 -774 -2527 C
+ATOM 23 CH2 TRP A 128 2.842 -23.613 22.111 1.00 84.08 C
+ANISOU 23 CH2 TRP A 128 10100 11169 10675 840 -879 -2347 C
+ATOM 24 N ALA A 129 3.350 -17.280 19.692 1.00 71.69 N
+ANISOU 24 N ALA A 129 8289 8996 9954 395 -312 -2886 N
+ATOM 25 CA ALA A 129 3.927 -16.406 18.661 1.00 71.34 C
+ANISOU 25 CA ALA A 129 8196 8747 10165 221 -161 -2931 C
+ATOM 26 C ALA A 129 4.427 -17.234 17.451 1.00 72.65 C
+ANISOU 26 C ALA A 129 8356 8858 10388 93 5 -2821 C
+ATOM 27 O ALA A 129 4.771 -18.402 17.613 1.00 71.75 O
+ANISOU 27 O ALA A 129 8195 8846 10221 159 -47 -2808 O
+ATOM 28 CB ALA A 129 5.074 -15.590 19.243 1.00 73.90 C
+ANISOU 28 CB ALA A 129 8333 9005 10739 205 -246 -3210 C
+ATOM 29 N LEU A 130 4.489 -16.617 16.255 1.00 67.97 N
+ANISOU 29 N LEU A 130 7817 8102 9906 -93 196 -2752 N
+ATOM 30 CA LEU A 130 4.959 -17.269 15.034 1.00 67.52 C
+ANISOU 30 CA LEU A 130 7766 8001 9889 -243 386 -2673 C
+ATOM 31 C LEU A 130 6.407 -17.785 15.143 1.00 70.64 C
+ANISOU 31 C LEU A 130 7927 8414 10500 -272 394 -2891 C
+ATOM 32 O LEU A 130 6.731 -18.828 14.578 1.00 69.06 O
+ANISOU 32 O LEU A 130 7690 8259 10291 -297 472 -2864 O
+ATOM 33 CB LEU A 130 4.765 -16.338 13.823 1.00 68.23 C
+ANISOU 33 CB LEU A 130 7985 7910 10030 -458 577 -2561 C
+ATOM 34 CG LEU A 130 4.870 -16.967 12.417 1.00 72.87 C
+ANISOU 34 CG LEU A 130 8661 8469 10557 -627 795 -2425 C
+ATOM 35 CD1 LEU A 130 3.905 -18.116 12.235 1.00 71.06 C
+ANISOU 35 CD1 LEU A 130 8556 8361 10081 -514 760 -2239 C
+ATOM 36 CD2 LEU A 130 4.614 -15.941 11.364 1.00 76.97 C
+ANISOU 36 CD2 LEU A 130 9350 8807 11087 -839 943 -2296 C
+ATOM 37 N GLU A 131 7.244 -17.095 15.931 1.00 67.20 N
+ANISOU 37 N GLU A 131 7318 7946 10271 -249 289 -3128 N
+ATOM 38 CA GLU A 131 8.638 -17.461 16.179 1.00 68.30 C
+ANISOU 38 CA GLU A 131 7199 8088 10662 -256 253 -3381 C
+ATOM 39 C GLU A 131 8.788 -18.784 16.969 1.00 68.66 C
+ANISOU 39 C GLU A 131 7179 8285 10625 -53 42 -3409 C
+ATOM 40 O GLU A 131 9.902 -19.247 17.176 1.00 68.18 O
+ANISOU 40 O GLU A 131 6901 8223 10782 -31 -27 -3617 O
+ATOM 41 CB GLU A 131 9.385 -16.308 16.881 1.00 72.09 C
+ANISOU 41 CB GLU A 131 7519 8486 11386 -272 163 -3629 C
+ATOM 42 CG GLU A 131 8.658 -15.698 18.070 1.00 85.63 C
+ANISOU 42 CG GLU A 131 9314 10256 12964 -105 -57 -3641 C
+ATOM 43 CD GLU A 131 9.493 -14.743 18.901 1.00118.22 C
+ANISOU 43 CD GLU A 131 13257 14323 17339 -87 -193 -3930 C
+ATOM 44 OE1 GLU A 131 9.668 -15.016 20.111 1.00127.94 O
+ANISOU 44 OE1 GLU A 131 14420 15675 18515 100 -447 -4067 O
+ATOM 45 OE2 GLU A 131 9.987 -13.735 18.345 1.00109.57 O
+ANISOU 45 OE2 GLU A 131 12089 13055 16487 -268 -51 -4019 O
+ATOM 46 N ASP A 132 7.671 -19.362 17.439 1.00 63.06 N
+ANISOU 46 N ASP A 132 6652 7691 9617 91 -72 -3208 N
+ATOM 47 CA ASP A 132 7.688 -20.619 18.194 1.00 62.13 C
+ANISOU 47 CA ASP A 132 6520 7699 9386 268 -281 -3184 C
+ATOM 48 C ASP A 132 7.615 -21.813 17.241 1.00 61.32 C
+ANISOU 48 C ASP A 132 6444 7599 9256 227 -163 -3052 C
+ATOM 49 O ASP A 132 7.843 -22.940 17.660 1.00 61.65 O
+ANISOU 49 O ASP A 132 6442 7700 9281 348 -324 -3050 O
+ATOM 50 CB ASP A 132 6.489 -20.666 19.176 1.00 62.15 C
+ANISOU 50 CB ASP A 132 6711 7832 9070 414 -435 -3029 C
+ATOM 51 CG ASP A 132 6.547 -19.642 20.306 1.00 71.44 C
+ANISOU 51 CG ASP A 132 7858 9042 10244 488 -590 -3191 C
+ATOM 52 OD1 ASP A 132 7.576 -19.596 21.023 1.00 72.30 O
+ANISOU 52 OD1 ASP A 132 7804 9155 10513 549 -765 -3413 O
+ATOM 53 OD2 ASP A 132 5.531 -18.962 20.535 1.00 73.72 O
+ANISOU 53 OD2 ASP A 132 8281 9361 10367 500 -559 -3108 O
+ATOM 54 N PHE A 133 7.258 -21.560 15.977 1.00 56.22 N
+ANISOU 54 N PHE A 133 5885 6882 8595 59 100 -2940 N
+ATOM 55 CA PHE A 133 7.049 -22.581 14.955 1.00 57.06 C
+ANISOU 55 CA PHE A 133 6042 6993 8645 2 240 -2816 C
+ATOM 56 C PHE A 133 7.983 -22.511 13.751 1.00 66.03 C
+ANISOU 56 C PHE A 133 7050 8043 9997 -197 489 -2951 C
+ATOM 57 O PHE A 133 8.302 -21.431 13.250 1.00 65.46 O
+ANISOU 57 O PHE A 133 6965 7881 10025 -367 657 -3013 O
+ATOM 58 CB PHE A 133 5.588 -22.545 14.466 1.00 56.73 C
+ANISOU 58 CB PHE A 133 6261 6973 8322 -15 323 -2533 C
+ATOM 59 CG PHE A 133 4.583 -22.609 15.592 1.00 57.76 C
+ANISOU 59 CG PHE A 133 6510 7203 8234 155 125 -2411 C
+ATOM 60 CD1 PHE A 133 4.328 -23.808 16.254 1.00 59.91 C
+ANISOU 60 CD1 PHE A 133 6799 7575 8387 302 -43 -2335 C
+ATOM 61 CD2 PHE A 133 3.930 -21.456 16.032 1.00 59.42 C
+ANISOU 61 CD2 PHE A 133 6807 7403 8368 162 106 -2390 C
+ATOM 62 CE1 PHE A 133 3.426 -23.859 17.320 1.00 60.24 C
+ANISOU 62 CE1 PHE A 133 6956 7726 8205 429 -196 -2228 C
+ATOM 63 CE2 PHE A 133 3.028 -21.511 17.099 1.00 60.93 C
+ANISOU 63 CE2 PHE A 133 7089 7708 8355 307 -49 -2316 C
+ATOM 64 CZ PHE A 133 2.779 -22.710 17.730 1.00 59.13 C
+ANISOU 64 CZ PHE A 133 6889 7599 7980 428 -184 -2231 C
+ATOM 65 N GLU A 134 8.376 -23.697 13.261 1.00 65.56 N
+ANISOU 65 N GLU A 134 6901 8007 10001 -185 521 -2993 N
+ATOM 66 CA GLU A 134 9.134 -23.893 12.026 1.00 66.34 C
+ANISOU 66 CA GLU A 134 6888 8060 10259 -374 786 -3121 C
+ATOM 67 C GLU A 134 8.070 -24.363 11.016 1.00 66.92 C
+ANISOU 67 C GLU A 134 7198 8158 10071 -438 933 -2871 C
+ATOM 68 O GLU A 134 7.459 -25.418 11.208 1.00 66.54 O
+ANISOU 68 O GLU A 134 7217 8168 9898 -298 804 -2748 O
+ATOM 69 CB GLU A 134 10.252 -24.920 12.227 1.00 69.36 C
+ANISOU 69 CB GLU A 134 6993 8451 10911 -291 692 -3372 C
+ATOM 70 CG GLU A 134 11.621 -24.279 12.378 1.00 82.13 C
+ANISOU 70 CG GLU A 134 8325 10007 12874 -376 738 -3697 C
+ATOM 71 CD GLU A 134 12.665 -25.102 13.108 1.00109.06 C
+ANISOU 71 CD GLU A 134 11447 13412 16580 -213 499 -3962 C
+ATOM 72 OE1 GLU A 134 12.329 -25.722 14.143 1.00119.91 O
+ANISOU 72 OE1 GLU A 134 12870 14822 17867 14 173 -3876 O
+ATOM 73 OE2 GLU A 134 13.841 -25.061 12.686 1.00110.61 O
+ANISOU 73 OE2 GLU A 134 11363 13562 17103 -320 630 -4264 O
+ATOM 74 N ILE A 135 7.764 -23.523 10.019 1.00 61.03 N
+ANISOU 74 N ILE A 135 6602 7359 9229 -647 1174 -2775 N
+ATOM 75 CA ILE A 135 6.725 -23.781 9.014 1.00 58.83 C
+ANISOU 75 CA ILE A 135 6572 7090 8690 -722 1299 -2537 C
+ATOM 76 C ILE A 135 7.280 -24.663 7.897 1.00 63.34 C
+ANISOU 76 C ILE A 135 7068 7689 9309 -844 1505 -2644 C
+ATOM 77 O ILE A 135 8.417 -24.472 7.463 1.00 65.29 O
+ANISOU 77 O ILE A 135 7131 7914 9762 -995 1686 -2876 O
+ATOM 78 CB ILE A 135 6.140 -22.454 8.429 1.00 61.88 C
+ANISOU 78 CB ILE A 135 7181 7387 8944 -892 1427 -2376 C
+ATOM 79 CG1 ILE A 135 5.826 -21.369 9.507 1.00 62.67 C
+ANISOU 79 CG1 ILE A 135 7301 7438 9072 -797 1250 -2351 C
+ATOM 80 CG2 ILE A 135 4.927 -22.707 7.539 1.00 62.14 C
+ANISOU 80 CG2 ILE A 135 7488 7425 8699 -929 1481 -2116 C
+ATOM 81 CD1 ILE A 135 4.897 -21.695 10.594 1.00 67.51 C
+ANISOU 81 CD1 ILE A 135 7969 8123 9557 -558 997 -2244 C
+ATOM 82 N GLY A 136 6.441 -25.548 7.384 1.00 58.70 N
+ANISOU 82 N GLY A 136 6624 7148 8533 -796 1498 -2487 N
+ATOM 83 CA GLY A 136 6.799 -26.463 6.300 1.00 59.10 C
+ANISOU 83 CA GLY A 136 6624 7234 8596 -896 1681 -2586 C
+ATOM 84 C GLY A 136 5.826 -26.436 5.152 1.00 62.13 C
+ANISOU 84 C GLY A 136 7290 7625 8693 -1019 1821 -2371 C
+ATOM 85 O GLY A 136 5.256 -25.389 4.859 1.00 62.32 O
+ANISOU 85 O GLY A 136 7524 7595 8559 -1127 1872 -2198 O
+ATOM 86 N ARG A 137 5.597 -27.603 4.534 1.00 59.63 N
+ANISOU 86 N ARG A 137 6979 7361 8316 -990 1850 -2381 N
+ATOM 87 CA ARG A 137 4.730 -27.815 3.372 1.00 59.29 C
+ANISOU 87 CA ARG A 137 7183 7337 8006 -1095 1966 -2215 C
+ATOM 88 C ARG A 137 3.290 -27.332 3.537 1.00 61.10 C
+ANISOU 88 C ARG A 137 7688 7532 7996 -1024 1814 -1901 C
+ATOM 89 O ARG A 137 2.662 -27.686 4.540 1.00 56.15 O
+ANISOU 89 O ARG A 137 7040 6912 7383 -813 1579 -1806 O
+ATOM 90 CB ARG A 137 4.693 -29.316 3.008 1.00 60.52 C
+ANISOU 90 CB ARG A 137 7251 7551 8194 -1005 1941 -2305 C
+ATOM 91 CG ARG A 137 3.916 -29.602 1.726 1.00 68.74 C
+ANISOU 91 CG ARG A 137 8529 8621 8969 -1124 2069 -2182 C
+ATOM 92 CD ARG A 137 3.945 -31.030 1.272 1.00 78.59 C
+ANISOU 92 CD ARG A 137 9681 9918 10264 -1056 2066 -2306 C
+ATOM 93 NE ARG A 137 3.391 -31.932 2.274 1.00 66.89 N
+ANISOU 93 NE ARG A 137 8126 8413 8877 -797 1775 -2223 N
+ATOM 94 CZ ARG A 137 2.188 -32.470 2.200 1.00 78.53 C
+ANISOU 94 CZ ARG A 137 9763 9883 10192 -701 1638 -2016 C
+ATOM 95 NH1 ARG A 137 1.374 -32.155 1.203 1.00 70.48 N
+ANISOU 95 NH1 ARG A 137 8990 8875 8913 -819 1733 -1872 N
+ATOM 96 NH2 ARG A 137 1.781 -33.328 3.127 1.00 68.93 N
+ANISOU 96 NH2 ARG A 137 8470 8644 9075 -492 1396 -1949 N
+ATOM 97 N PRO A 138 2.701 -26.658 2.507 1.00 60.84 N
+ANISOU 97 N PRO A 138 7917 7463 7735 -1197 1939 -1741 N
+ATOM 98 CA PRO A 138 1.269 -26.307 2.584 1.00 59.48 C
+ANISOU 98 CA PRO A 138 7987 7247 7365 -1113 1770 -1466 C
+ATOM 99 C PRO A 138 0.409 -27.585 2.490 1.00 61.38 C
+ANISOU 99 C PRO A 138 8254 7545 7522 -964 1649 -1393 C
+ATOM 100 O PRO A 138 0.725 -28.486 1.707 1.00 60.92 O
+ANISOU 100 O PRO A 138 8162 7539 7447 -1022 1761 -1497 O
+ATOM 101 CB PRO A 138 1.061 -25.403 1.364 1.00 62.80 C
+ANISOU 101 CB PRO A 138 8671 7603 7587 -1353 1929 -1346 C
+ATOM 102 CG PRO A 138 2.440 -24.977 0.946 1.00 69.59 C
+ANISOU 102 CG PRO A 138 9417 8465 8557 -1572 2186 -1545 C
+ATOM 103 CD PRO A 138 3.292 -26.168 1.246 1.00 64.70 C
+ANISOU 103 CD PRO A 138 8505 7946 8132 -1484 2226 -1801 C
+ATOM 104 N LEU A 139 -0.633 -27.675 3.335 1.00 55.59 N
+ANISOU 104 N LEU A 139 7561 6803 6759 -776 1427 -1238 N
+ATOM 105 CA LEU A 139 -1.563 -28.802 3.442 1.00 54.05 C
+ANISOU 105 CA LEU A 139 7383 6645 6507 -629 1290 -1147 C
+ATOM 106 C LEU A 139 -2.908 -28.503 2.765 1.00 61.42 C
+ANISOU 106 C LEU A 139 8565 7538 7235 -649 1233 -938 C
+ATOM 107 O LEU A 139 -3.618 -29.426 2.390 1.00 60.72 O
+ANISOU 107 O LEU A 139 8519 7473 7080 -592 1175 -881 O
+ATOM 108 CB LEU A 139 -1.771 -29.184 4.935 1.00 51.14 C
+ANISOU 108 CB LEU A 139 6873 6307 6253 -421 1092 -1131 C
+ATOM 109 CG LEU A 139 -0.498 -29.600 5.761 1.00 54.36 C
+ANISOU 109 CG LEU A 139 7033 6743 6878 -361 1072 -1331 C
+ATOM 110 CD1 LEU A 139 -0.841 -29.835 7.228 1.00 51.04 C
+ANISOU 110 CD1 LEU A 139 6542 6352 6499 -174 858 -1271 C
+ATOM 111 CD2 LEU A 139 0.171 -30.902 5.199 1.00 58.40 C
+ANISOU 111 CD2 LEU A 139 7413 7276 7499 -365 1126 -1484 C
+ATOM 112 N GLY A 140 -3.233 -27.216 2.616 1.00 61.38 N
+ANISOU 112 N GLY A 140 8711 7456 7156 -725 1230 -835 N
+ATOM 113 CA GLY A 140 -4.468 -26.741 1.990 1.00 62.15 C
+ANISOU 113 CA GLY A 140 9043 7482 7087 -741 1140 -644 C
+ATOM 114 C GLY A 140 -4.455 -25.245 1.760 1.00 69.27 C
+ANISOU 114 C GLY A 140 10096 8268 7954 -857 1152 -567 C
+ATOM 115 O GLY A 140 -3.765 -24.522 2.482 1.00 68.64 O
+ANISOU 115 O GLY A 140 9910 8166 8005 -865 1179 -645 O
+ATOM 116 N LYS A 141 -5.150 -24.789 0.743 1.00 70.28 N
+ANISOU 116 N LYS A 141 10482 8308 7915 -950 1113 -415 N
+ATOM 117 CA LYS A 141 -5.160 -23.388 0.414 1.00 73.41 C
+ANISOU 117 CA LYS A 141 11065 8555 8274 -1073 1093 -308 C
+ATOM 118 C LYS A 141 -6.592 -23.006 0.222 1.00 81.78 C
+ANISOU 118 C LYS A 141 12278 9497 9297 -967 852 -139 C
+ATOM 119 O LYS A 141 -7.401 -23.821 -0.146 1.00 80.41 O
+ANISOU 119 O LYS A 141 12179 9344 9028 -894 747 -66 O
+ATOM 120 CB LYS A 141 -4.381 -23.127 -0.862 1.00 78.20 C
+ANISOU 120 CB LYS A 141 11875 9130 8709 -1344 1283 -283 C
+ATOM 121 CG LYS A 141 -2.883 -23.375 -0.763 1.00 96.35 C
+ANISOU 121 CG LYS A 141 14016 11493 11100 -1496 1539 -468 C
+ATOM 122 CD LYS A 141 -2.154 -23.122 -2.074 1.00111.28 C
+ANISOU 122 CD LYS A 141 16084 13411 12788 -1771 1774 -479 C
+ATOM 123 CE LYS A 141 -0.646 -23.344 -1.985 1.00127.54 C
+ANISOU 123 CE LYS A 141 17978 15639 14843 -1761 1923 -669 C
+ATOM 124 NZ LYS A 141 0.050 -23.114 -3.284 1.00143.83 N
+ANISOU 124 NZ LYS A 141 20158 17757 16734 -2048 2207 -747 N
+ATOM 125 N GLY A 142 -6.923 -21.763 0.497 1.00 83.48 N
+ANISOU 125 N GLY A 142 12525 9580 9614 -960 761 -98 N
+ATOM 126 CA GLY A 142 -8.298 -21.375 0.390 1.00 85.15 C
+ANISOU 126 CA GLY A 142 12852 9647 9853 -857 520 26 C
+ATOM 127 C GLY A 142 -8.529 -19.896 0.431 1.00 93.88 C
+ANISOU 127 C GLY A 142 14264 10554 10852 -1033 463 189 C
+ATOM 128 O GLY A 142 -7.612 -19.103 0.494 1.00 98.11 O
+ANISOU 128 O GLY A 142 14940 11092 11244 -1255 642 216 O
+ATOM 129 N LYS A 143 -9.802 -19.568 0.360 1.00 89.27 N
+ANISOU 129 N LYS A 143 13807 9789 10324 -952 211 303 N
+ATOM 130 CA LYS A 143 -10.366 -18.257 0.573 1.00 87.44 C
+ANISOU 130 CA LYS A 143 13435 9512 10276 -715 -11 265 C
+ATOM 131 C LYS A 143 -9.679 -17.390 1.599 1.00 86.19 C
+ANISOU 131 C LYS A 143 13136 9284 10328 -682 -11 162 C
+ATOM 132 O LYS A 143 -9.114 -16.377 1.272 1.00 86.84 O
+ANISOU 132 O LYS A 143 13374 9185 10438 -824 -27 234 O
+ATOM 133 CB LYS A 143 -11.793 -18.475 1.039 1.00 88.85 C
+ANISOU 133 CB LYS A 143 13405 9882 10470 -527 -22 179 C
+ATOM 134 CG LYS A 143 -12.688 -19.080 -0.044 1.00107.07 C
+ANISOU 134 CG LYS A 143 15838 12150 12692 -462 -198 281 C
+ATOM 135 CD LYS A 143 -14.118 -19.322 0.433 1.00118.11 C
+ANISOU 135 CD LYS A 143 17080 13748 14050 -369 -129 217 C
+ATOM 136 CE LYS A 143 -15.000 -19.901 -0.662 1.00129.47 C
+ANISOU 136 CE LYS A 143 18612 15284 15296 -519 48 231 C
+ATOM 137 NZ LYS A 143 -16.389 -20.165 -0.207 1.00134.39 N
+ANISOU 137 NZ LYS A 143 19092 16061 15907 -422 77 175 N
+ATOM 138 N PHE A 144 -9.756 -17.794 2.850 1.00 79.42 N
+ANISOU 138 N PHE A 144 12001 8569 9606 -515 12 -2 N
+ATOM 139 CA PHE A 144 -9.358 -16.959 3.964 1.00 78.69 C
+ANISOU 139 CA PHE A 144 11761 8433 9705 -472 8 -132 C
+ATOM 140 C PHE A 144 -7.902 -17.025 4.299 1.00 78.55 C
+ANISOU 140 C PHE A 144 11650 8501 9694 -601 228 -229 C
+ATOM 141 O PHE A 144 -7.366 -16.165 4.950 1.00 79.10 O
+ANISOU 141 O PHE A 144 11643 8496 9915 -621 232 -323 O
+ATOM 142 CB PHE A 144 -10.175 -17.345 5.169 1.00 79.70 C
+ANISOU 142 CB PHE A 144 11655 8669 9957 -240 -89 -272 C
+ATOM 143 CG PHE A 144 -11.631 -17.159 4.963 1.00 81.81 C
+ANISOU 143 CG PHE A 144 11962 8870 10252 -107 -288 -215 C
+ATOM 144 CD1 PHE A 144 -12.131 -15.918 4.678 1.00 86.45 C
+ANISOU 144 CD1 PHE A 144 12704 9204 10940 -111 -495 -137 C
+ATOM 145 CD2 PHE A 144 -12.487 -18.218 5.022 1.00 83.36 C
+ANISOU 145 CD2 PHE A 144 12034 9241 10397 17 -283 -246 C
+ATOM 146 CE1 PHE A 144 -13.465 -15.724 4.472 1.00 87.69 C
+ANISOU 146 CE1 PHE A 144 12874 9288 11157 22 -701 -110 C
+ATOM 147 CE2 PHE A 144 -13.825 -18.034 4.813 1.00 87.23 C
+ANISOU 147 CE2 PHE A 144 12533 9669 10944 133 -461 -218 C
+ATOM 148 CZ PHE A 144 -14.315 -16.783 4.539 1.00 86.75 C
+ANISOU 148 CZ PHE A 144 12609 9359 10994 141 -673 -161 C
+ATOM 149 N GLY A 145 -7.288 -18.082 3.843 1.00 72.21 N
+ANISOU 149 N GLY A 145 10848 7840 8750 -688 398 -224 N
+ATOM 150 CA GLY A 145 -5.858 -18.347 3.974 1.00 71.38 C
+ANISOU 150 CA GLY A 145 10627 7829 8667 -807 612 -343 C
+ATOM 151 C GLY A 145 -5.516 -19.824 3.889 1.00 71.14 C
+ANISOU 151 C GLY A 145 10492 7998 8541 -783 734 -400 C
+ATOM 152 O GLY A 145 -6.388 -20.648 3.629 1.00 71.19 O
+ANISOU 152 O GLY A 145 10539 8064 8445 -695 665 -327 O
+ATOM 153 N ASN A 146 -4.253 -20.171 4.153 1.00 64.43 N
+ANISOU 153 N ASN A 146 9485 7240 7755 -850 900 -546 N
+ATOM 154 CA ASN A 146 -3.732 -21.533 4.026 1.00 61.92 C
+ANISOU 154 CA ASN A 146 9052 7083 7392 -841 1015 -628 C
+ATOM 155 C ASN A 146 -3.479 -22.296 5.328 1.00 59.66 C
+ANISOU 155 C ASN A 146 8515 6936 7217 -657 960 -764 C
+ATOM 156 O ASN A 146 -3.384 -21.702 6.396 1.00 58.34 O
+ANISOU 156 O ASN A 146 8237 6767 7164 -564 877 -837 O
+ATOM 157 CB ASN A 146 -2.436 -21.483 3.212 1.00 65.21 C
+ANISOU 157 CB ASN A 146 9472 7495 7809 -1069 1247 -715 C
+ATOM 158 CG ASN A 146 -2.521 -20.793 1.868 1.00 98.42 C
+ANISOU 158 CG ASN A 146 13956 11578 11861 -1298 1335 -573 C
+ATOM 159 OD1 ASN A 146 -3.591 -20.438 1.375 1.00 91.35 O
+ANISOU 159 OD1 ASN A 146 13277 10587 10844 -1283 1197 -392 O
+ATOM 160 ND2 ASN A 146 -1.383 -20.625 1.220 1.00 98.22 N
+ANISOU 160 ND2 ASN A 146 13932 11554 11833 -1525 1567 -656 N
+ATOM 161 N VAL A 147 -3.337 -23.625 5.214 1.00 52.92 N
+ANISOU 161 N VAL A 147 7582 6199 6325 -611 999 -800 N
+ATOM 162 CA VAL A 147 -2.975 -24.505 6.325 1.00 51.31 C
+ANISOU 162 CA VAL A 147 7166 6114 6215 -460 940 -910 C
+ATOM 163 C VAL A 147 -1.580 -25.014 5.972 1.00 53.71 C
+ANISOU 163 C VAL A 147 7338 6453 6617 -561 1092 -1077 C
+ATOM 164 O VAL A 147 -1.363 -25.476 4.862 1.00 53.51 O
+ANISOU 164 O VAL A 147 7377 6428 6525 -683 1224 -1080 O
+ATOM 165 CB VAL A 147 -3.967 -25.673 6.611 1.00 52.10 C
+ANISOU 165 CB VAL A 147 7263 6295 6239 -312 829 -819 C
+ATOM 166 CG1 VAL A 147 -3.517 -26.511 7.821 1.00 51.44 C
+ANISOU 166 CG1 VAL A 147 6989 6313 6242 -174 751 -910 C
+ATOM 167 CG2 VAL A 147 -5.395 -25.164 6.812 1.00 49.99 C
+ANISOU 167 CG2 VAL A 147 7109 5991 5893 -231 704 -679 C
+ATOM 168 N TYR A 148 -0.634 -24.901 6.890 1.00 49.71 N
+ANISOU 168 N TYR A 148 6639 5975 6273 -514 1071 -1237 N
+ATOM 169 CA TYR A 148 0.718 -25.366 6.643 1.00 51.40 C
+ANISOU 169 CA TYR A 148 6683 6215 6632 -594 1197 -1435 C
+ATOM 170 C TYR A 148 1.110 -26.420 7.642 1.00 54.49 C
+ANISOU 170 C TYR A 148 6881 6686 7139 -420 1059 -1536 C
+ATOM 171 O TYR A 148 0.632 -26.377 8.782 1.00 53.22 O
+ANISOU 171 O TYR A 148 6702 6557 6960 -266 881 -1484 O
+ATOM 172 CB TYR A 148 1.710 -24.196 6.750 1.00 55.23 C
+ANISOU 172 CB TYR A 148 7092 6633 7260 -720 1293 -1569 C
+ATOM 173 CG TYR A 148 1.454 -23.096 5.748 1.00 59.37 C
+ANISOU 173 CG TYR A 148 7824 7050 7684 -921 1426 -1457 C
+ATOM 174 CD1 TYR A 148 1.832 -23.241 4.418 1.00 62.78 C
+ANISOU 174 CD1 TYR A 148 8347 7470 8036 -1132 1644 -1462 C
+ATOM 175 CD2 TYR A 148 0.826 -21.911 6.125 1.00 59.71 C
+ANISOU 175 CD2 TYR A 148 7982 6998 7706 -905 1326 -1349 C
+ATOM 176 CE1 TYR A 148 1.595 -22.235 3.485 1.00 65.30 C
+ANISOU 176 CE1 TYR A 148 8897 7682 8233 -1334 1750 -1329 C
+ATOM 177 CE2 TYR A 148 0.582 -20.898 5.198 1.00 62.87 C
+ANISOU 177 CE2 TYR A 148 8594 7267 8026 -1090 1412 -1225 C
+ATOM 178 CZ TYR A 148 0.980 -21.064 3.880 1.00 71.51 C
+ANISOU 178 CZ TYR A 148 9805 8347 9017 -1310 1620 -1201 C
+ATOM 179 OH TYR A 148 0.742 -20.100 2.940 1.00 74.46 O
+ANISOU 179 OH TYR A 148 10425 8586 9278 -1510 1693 -1050 O
+ATOM 180 N LEU A 149 2.021 -27.339 7.262 1.00 49.52 N
+ANISOU 180 N LEU A 149 6101 6081 6632 -447 1132 -1695 N
+ATOM 181 CA LEU A 149 2.591 -28.266 8.242 1.00 47.03 C
+ANISOU 181 CA LEU A 149 5590 5807 6475 -285 968 -1811 C
+ATOM 182 C LEU A 149 3.585 -27.419 9.057 1.00 51.71 C
+ANISOU 182 C LEU A 149 6026 6380 7242 -283 931 -1983 C
+ATOM 183 O LEU A 149 4.238 -26.537 8.507 1.00 54.17 O
+ANISOU 183 O LEU A 149 6306 6645 7630 -447 1104 -2090 O
+ATOM 184 CB LEU A 149 3.332 -29.444 7.554 1.00 47.64 C
+ANISOU 184 CB LEU A 149 5524 5890 6685 -310 1044 -1971 C
+ATOM 185 CG LEU A 149 3.839 -30.515 8.492 1.00 50.60 C
+ANISOU 185 CG LEU A 149 5716 6273 7236 -131 829 -2068 C
+ATOM 186 CD1 LEU A 149 2.688 -31.222 9.148 1.00 48.36 C
+ANISOU 186 CD1 LEU A 149 5561 6012 6800 20 631 -1838 C
+ATOM 187 CD2 LEU A 149 4.762 -31.467 7.780 1.00 50.62 C
+ANISOU 187 CD2 LEU A 149 5534 6258 7442 -166 914 -2293 C
+ATOM 188 N ALA A 150 3.639 -27.611 10.366 1.00 46.89 N
+ANISOU 188 N ALA A 150 5338 5802 6677 -113 705 -1996 N
+ATOM 189 CA ALA A 150 4.554 -26.839 11.196 1.00 48.09 C
+ANISOU 189 CA ALA A 150 5340 5938 6994 -95 637 -2172 C
+ATOM 190 C ALA A 150 5.080 -27.674 12.327 1.00 52.68 C
+ANISOU 190 C ALA A 150 5776 6553 7688 84 387 -2262 C
+ATOM 191 O ALA A 150 4.491 -28.688 12.680 1.00 50.89 O
+ANISOU 191 O ALA A 150 5612 6362 7363 203 245 -2130 O
+ATOM 192 CB ALA A 150 3.861 -25.587 11.754 1.00 48.71 C
+ANISOU 192 CB ALA A 150 5547 6012 6948 -91 599 -2071 C
+ATOM 193 N ARG A 151 6.187 -27.241 12.910 1.00 53.46 N
+ANISOU 193 N ARG A 151 5685 6628 7998 101 315 -2483 N
+ATOM 194 CA ARG A 151 6.787 -27.907 14.054 1.00 54.23 C
+ANISOU 194 CA ARG A 151 5650 6743 8213 274 33 -2584 C
+ATOM 195 C ARG A 151 7.053 -26.867 15.141 1.00 59.50 C
+ANISOU 195 C ARG A 151 6287 7429 8893 324 -100 -2667 C
+ATOM 196 O ARG A 151 7.607 -25.815 14.851 1.00 60.39 O
+ANISOU 196 O ARG A 151 6315 7495 9136 207 36 -2814 O
+ATOM 197 CB ARG A 151 8.100 -28.613 13.661 1.00 51.57 C
+ANISOU 197 CB ARG A 151 5049 6345 8201 266 35 -2848 C
+ATOM 198 CG ARG A 151 8.627 -29.492 14.787 1.00 57.78 C
+ANISOU 198 CG ARG A 151 5723 7122 9110 466 -311 -2920 C
+ATOM 199 CD ARG A 151 9.918 -30.191 14.450 1.00 66.12 C
+ANISOU 199 CD ARG A 151 6490 8100 10534 482 -347 -3210 C
+ATOM 200 NE ARG A 151 10.997 -29.249 14.151 1.00 76.46 N
+ANISOU 200 NE ARG A 151 7579 9375 12098 359 -191 -3499 N
+ATOM 201 CZ ARG A 151 12.290 -29.565 14.093 1.00 79.91 C
+ANISOU 201 CZ ARG A 151 7705 9745 12910 375 -240 -3823 C
+ATOM 202 NH1 ARG A 151 12.693 -30.801 14.354 1.00 68.20 N
+ANISOU 202 NH1 ARG A 151 6098 8210 11604 529 -477 -3903 N
+ATOM 203 NH2 ARG A 151 13.188 -28.647 13.782 1.00 69.98 N
+ANISOU 203 NH2 ARG A 151 6251 8460 11877 235 -61 -4077 N
+ATOM 204 N GLU A 152 6.673 -27.171 16.390 1.00 57.26 N
+ANISOU 204 N GLU A 152 6076 7212 8468 487 -364 -2580 N
+ATOM 205 CA GLU A 152 6.928 -26.318 17.531 1.00 57.30 C
+ANISOU 205 CA GLU A 152 6056 7255 8462 556 -527 -2679 C
+ATOM 206 C GLU A 152 8.417 -26.472 17.864 1.00 62.00 C
+ANISOU 206 C GLU A 152 6389 7789 9379 600 -675 -2967 C
+ATOM 207 O GLU A 152 8.876 -27.590 18.094 1.00 61.35 O
+ANISOU 207 O GLU A 152 6228 7686 9396 703 -859 -2997 O
+ATOM 208 CB GLU A 152 6.044 -26.734 18.709 1.00 58.31 C
+ANISOU 208 CB GLU A 152 6360 7493 8302 698 -748 -2493 C
+ATOM 209 CG GLU A 152 5.797 -25.598 19.696 1.00 65.33 C
+ANISOU 209 CG GLU A 152 7301 8453 9067 732 -823 -2546 C
+ATOM 210 CD GLU A 152 6.916 -25.309 20.676 1.00 91.89 C
+ANISOU 210 CD GLU A 152 10512 11816 12586 817 -1060 -2784 C
+ATOM 211 OE1 GLU A 152 7.207 -26.187 21.520 1.00 93.49 O
+ANISOU 211 OE1 GLU A 152 10724 12056 12740 945 -1329 -2768 O
+ATOM 212 OE2 GLU A 152 7.494 -24.200 20.608 1.00 96.28 O
+ANISOU 212 OE2 GLU A 152 10946 12322 13315 755 -993 -2984 O
+ATOM 213 N LYS A 153 9.178 -25.355 17.839 1.00 62.02 N
+ANISOU 213 N LYS A 153 6245 7744 9576 519 -600 -3186 N
+ATOM 214 CA LYS A 153 10.634 -25.374 18.056 1.00 65.61 C
+ANISOU 214 CA LYS A 153 6411 8129 10388 540 -713 -3502 C
+ATOM 215 C LYS A 153 11.056 -25.990 19.375 1.00 72.17 C
+ANISOU 215 C LYS A 153 7197 8992 11234 748 -1113 -3566 C
+ATOM 216 O LYS A 153 11.896 -26.875 19.384 1.00 74.50 O
+ANISOU 216 O LYS A 153 7316 9226 11763 822 -1267 -3707 O
+ATOM 217 CB LYS A 153 11.246 -23.971 17.905 1.00 68.93 C
+ANISOU 217 CB LYS A 153 6702 8491 10996 406 -568 -3708 C
+ATOM 218 CG LYS A 153 11.131 -23.403 16.508 1.00 73.20 C
+ANISOU 218 CG LYS A 153 7262 8970 11582 171 -181 -3677 C
+ATOM 219 CD LYS A 153 11.636 -21.983 16.494 1.00 72.15 C
+ANISOU 219 CD LYS A 153 7036 8762 11614 37 -68 -3841 C
+ATOM 220 CE LYS A 153 11.504 -21.364 15.129 1.00 76.84 C
+ANISOU 220 CE LYS A 153 7691 9283 12221 -218 303 -3777 C
+ATOM 221 NZ LYS A 153 11.707 -19.890 15.187 1.00 79.96 N
+ANISOU 221 NZ LYS A 153 8072 9588 12722 -349 391 -3858 N
+ATOM 222 N GLN A 154 10.451 -25.557 20.468 1.00 69.22 N
+ANISOU 222 N GLN A 154 6988 8709 10603 840 -1289 -3466 N
+ATOM 223 CA GLN A 154 10.820 -26.000 21.822 1.00 71.48 C
+ANISOU 223 CA GLN A 154 7279 9040 10841 1024 -1686 -3515 C
+ATOM 224 C GLN A 154 10.605 -27.491 22.090 1.00 72.73 C
+ANISOU 224 C GLN A 154 7534 9203 10898 1144 -1902 -3336 C
+ATOM 225 O GLN A 154 11.463 -28.129 22.705 1.00 76.25 O
+ANISOU 225 O GLN A 154 7868 9597 11507 1272 -2222 -3460 O
+ATOM 226 CB GLN A 154 10.102 -25.155 22.900 1.00 73.08 C
+ANISOU 226 CB GLN A 154 7665 9367 10734 1071 -1782 -3445 C
+ATOM 227 CG GLN A 154 10.622 -23.720 23.034 1.00 99.25 C
+ANISOU 227 CG GLN A 154 10842 12652 14216 1006 -1714 -3694 C
+ATOM 228 CD GLN A 154 10.061 -22.991 24.239 1.00131.12 C
+ANISOU 228 CD GLN A 154 15027 16814 17977 1083 -1866 -3686 C
+ATOM 229 OE1 GLN A 154 9.744 -23.587 25.281 1.00128.81 O
+ANISOU 229 OE1 GLN A 154 14885 16635 17420 1211 -2123 -3585 O
+ATOM 230 NE2 GLN A 154 9.969 -21.667 24.142 1.00125.84 N
+ANISOU 230 NE2 GLN A 154 14319 16124 17372 999 -1717 -3810 N
+ATOM 231 N SER A 155 9.468 -28.037 21.648 1.00 62.43 N
+ANISOU 231 N SER A 155 6436 7943 9341 1106 -1753 -3049 N
+ATOM 232 CA SER A 155 9.102 -29.432 21.915 1.00 60.18 C
+ANISOU 232 CA SER A 155 6275 7654 8936 1202 -1946 -2842 C
+ATOM 233 C SER A 155 9.286 -30.406 20.740 1.00 61.16 C
+ANISOU 233 C SER A 155 6295 7669 9275 1161 -1815 -2835 C
+ATOM 234 O SER A 155 9.271 -31.618 20.964 1.00 62.62 O
+ANISOU 234 O SER A 155 6524 7803 9467 1255 -2025 -2724 O
+ATOM 235 CB SER A 155 7.653 -29.492 22.394 1.00 57.73 C
+ANISOU 235 CB SER A 155 6269 7477 8188 1197 -1904 -2527 C
+ATOM 236 OG SER A 155 6.810 -28.985 21.375 1.00 59.05 O
+ANISOU 236 OG SER A 155 6494 7662 8282 1063 -1548 -2432 O
+ATOM 237 N LYS A 156 9.392 -29.889 19.500 1.00 55.45 N
+ANISOU 237 N LYS A 156 5459 6908 8700 1012 -1472 -2938 N
+ATOM 238 CA LYS A 156 9.479 -30.664 18.249 1.00 55.43 C
+ANISOU 238 CA LYS A 156 5370 6829 8861 941 -1282 -2952 C
+ATOM 239 C LYS A 156 8.106 -31.313 17.919 1.00 59.27 C
+ANISOU 239 C LYS A 156 6112 7364 9044 924 -1190 -2621 C
+ATOM 240 O LYS A 156 8.025 -32.272 17.144 1.00 58.54 O
+ANISOU 240 O LYS A 156 5993 7212 9038 912 -1131 -2586 O
+ATOM 241 CB LYS A 156 10.666 -31.670 18.213 1.00 57.88 C
+ANISOU 241 CB LYS A 156 5429 7018 9542 1038 -1491 -3176 C
+ATOM 242 CG LYS A 156 12.067 -31.030 18.453 1.00 57.68 C
+ANISOU 242 CG LYS A 156 5106 6936 9872 1047 -1568 -3545 C
+ATOM 243 CD LYS A 156 13.237 -32.068 18.503 1.00 70.18 C
+ANISOU 243 CD LYS A 156 6416 8386 11865 1171 -1825 -3794 C
+ATOM 244 CE LYS A 156 13.010 -33.311 19.368 1.00 83.41 C
+ANISOU 244 CE LYS A 156 8219 10007 13465 1364 -2238 -3611 C
+ATOM 245 NZ LYS A 156 14.196 -34.242 19.368 1.00 78.35 N
+ANISOU 245 NZ LYS A 156 7288 9205 13277 1492 -2511 -3885 N
+ATOM 246 N PHE A 157 7.023 -30.753 18.493 1.00 55.87 N
+ANISOU 246 N PHE A 157 5910 7042 8277 918 -1170 -2407 N
+ATOM 247 CA PHE A 157 5.634 -31.196 18.272 1.00 52.68 C
+ANISOU 247 CA PHE A 157 5737 6694 7585 893 -1073 -2109 C
+ATOM 248 C PHE A 157 5.206 -30.817 16.848 1.00 53.13 C
+ANISOU 248 C PHE A 157 5801 6730 7658 743 -732 -2097 C
+ATOM 249 O PHE A 157 5.262 -29.641 16.494 1.00 52.52 O
+ANISOU 249 O PHE A 157 5705 6663 7587 644 -551 -2182 O
+ATOM 250 CB PHE A 157 4.684 -30.548 19.313 1.00 53.68 C
+ANISOU 250 CB PHE A 157 6063 6952 7381 920 -1127 -1948 C
+ATOM 251 CG PHE A 157 3.349 -31.241 19.437 1.00 54.81 C
+ANISOU 251 CG PHE A 157 6420 7157 7248 923 -1109 -1655 C
+ATOM 252 CD1 PHE A 157 3.189 -32.337 20.285 1.00 59.19 C
+ANISOU 252 CD1 PHE A 157 7074 7721 7693 1012 -1356 -1500 C
+ATOM 253 CD2 PHE A 157 2.270 -30.852 18.653 1.00 56.21 C
+ANISOU 253 CD2 PHE A 157 6697 7365 7296 828 -855 -1532 C
+ATOM 254 CE1 PHE A 157 1.967 -33.035 20.335 1.00 60.83 C
+ANISOU 254 CE1 PHE A 157 7465 7974 7672 991 -1316 -1230 C
+ATOM 255 CE2 PHE A 157 1.054 -31.549 18.703 1.00 55.78 C
+ANISOU 255 CE2 PHE A 157 6807 7357 7030 824 -833 -1284 C
+ATOM 256 CZ PHE A 157 0.904 -32.622 19.559 1.00 55.96 C
+ANISOU 256 CZ PHE A 157 6916 7397 6950 899 -1049 -1136 C
+ATOM 257 N ILE A 158 4.822 -31.793 16.034 1.00 47.26 N
+ANISOU 257 N ILE A 158 5087 5944 6926 721 -659 -1998 N
+ATOM 258 CA ILE A 158 4.347 -31.561 14.658 1.00 47.85 C
+ANISOU 258 CA ILE A 158 5202 6004 6975 580 -360 -1969 C
+ATOM 259 C ILE A 158 2.851 -31.293 14.722 1.00 50.43 C
+ANISOU 259 C ILE A 158 5762 6403 6997 560 -292 -1706 C
+ATOM 260 O ILE A 158 2.104 -31.974 15.428 1.00 48.90 O
+ANISOU 260 O ILE A 158 5683 6249 6647 643 -438 -1522 O
+ATOM 261 CB ILE A 158 4.776 -32.640 13.607 1.00 51.70 C
+ANISOU 261 CB ILE A 158 5579 6414 7652 552 -289 -2057 C
+ATOM 262 CG1 ILE A 158 6.268 -32.485 13.262 1.00 55.37 C
+ANISOU 262 CG1 ILE A 158 5776 6817 8444 516 -246 -2385 C
+ATOM 263 CG2 ILE A 158 3.958 -32.585 12.307 1.00 54.05 C
+ANISOU 263 CG2 ILE A 158 5995 6720 7822 421 -25 -1955 C
+ATOM 264 CD1 ILE A 158 6.695 -31.478 12.129 1.00 66.90 C
+ANISOU 264 CD1 ILE A 158 7173 8279 9967 319 87 -2542 C
+ATOM 265 N LEU A 159 2.440 -30.256 14.037 1.00 47.21 N
+ANISOU 265 N LEU A 159 5418 6003 6516 445 -81 -1697 N
+ATOM 266 CA LEU A 159 1.061 -29.786 14.068 1.00 46.55 C
+ANISOU 266 CA LEU A 159 5524 5973 6188 428 -19 -1494 C
+ATOM 267 C LEU A 159 0.777 -29.151 12.738 1.00 48.36 C
+ANISOU 267 C LEU A 159 5811 6153 6409 285 214 -1487 C
+ATOM 268 O LEU A 159 1.663 -29.118 11.876 1.00 46.10 O
+ANISOU 268 O LEU A 159 5428 5811 6278 190 340 -1633 O
+ATOM 269 CB LEU A 159 0.915 -28.735 15.219 1.00 48.02 C
+ANISOU 269 CB LEU A 159 5737 6226 6282 477 -105 -1517 C
+ATOM 270 CG LEU A 159 1.960 -27.620 15.250 1.00 54.75 C
+ANISOU 270 CG LEU A 159 6465 7037 7301 426 -65 -1735 C
+ATOM 271 CD1 LEU A 159 1.443 -26.361 14.559 1.00 52.86 C
+ANISOU 271 CD1 LEU A 159 6308 6757 7019 310 117 -1713 C
+ATOM 272 CD2 LEU A 159 2.364 -27.343 16.648 1.00 62.56 C
+ANISOU 272 CD2 LEU A 159 7405 8089 8275 534 -268 -1821 C
+ATOM 273 N ALA A 160 -0.442 -28.609 12.591 1.00 46.71 N
+ANISOU 273 N ALA A 160 5761 5965 6023 264 268 -1328 N
+ATOM 274 CA ALA A 160 -0.895 -27.907 11.389 1.00 45.46 C
+ANISOU 274 CA ALA A 160 5706 5747 5818 135 444 -1281 C
+ATOM 275 C ALA A 160 -1.314 -26.506 11.818 1.00 51.06 C
+ANISOU 275 C ALA A 160 6476 6446 6478 124 443 -1275 C
+ATOM 276 O ALA A 160 -2.075 -26.336 12.771 1.00 49.08 O
+ANISOU 276 O ALA A 160 6262 6261 6127 222 337 -1211 O
+ATOM 277 CB ALA A 160 -2.063 -28.635 10.747 1.00 43.31 C
+ANISOU 277 CB ALA A 160 5563 5480 5414 138 464 -1103 C
+ATOM 278 N LEU A 161 -0.785 -25.506 11.120 1.00 51.22 N
+ANISOU 278 N LEU A 161 6502 6382 6577 -5 566 -1352 N
+ATOM 279 CA LEU A 161 -1.057 -24.085 11.358 1.00 51.16 C
+ANISOU 279 CA LEU A 161 6547 6320 6573 -35 567 -1364 C
+ATOM 280 C LEU A 161 -1.961 -23.509 10.275 1.00 51.88 C
+ANISOU 280 C LEU A 161 6820 6318 6573 -132 649 -1218 C
+ATOM 281 O LEU A 161 -1.538 -23.379 9.120 1.00 49.43 O
+ANISOU 281 O LEU A 161 6569 5933 6278 -285 788 -1211 O
+ATOM 282 CB LEU A 161 0.260 -23.312 11.357 1.00 53.41 C
+ANISOU 282 CB LEU A 161 6710 6542 7041 -129 631 -1552 C
+ATOM 283 CG LEU A 161 0.679 -22.619 12.655 1.00 61.49 C
+ANISOU 283 CG LEU A 161 7622 7593 8149 -38 502 -1692 C
+ATOM 284 CD1 LEU A 161 1.972 -21.876 12.460 1.00 63.50 C
+ANISOU 284 CD1 LEU A 161 7747 7764 8615 -156 583 -1882 C
+ATOM 285 CD2 LEU A 161 -0.350 -21.647 13.135 1.00 64.55 C
+ANISOU 285 CD2 LEU A 161 8109 7965 8453 13 435 -1628 C
+ATOM 286 N LYS A 162 -3.202 -23.168 10.645 1.00 49.70 N
+ANISOU 286 N LYS A 162 6633 6049 6201 -48 559 -1113 N
+ATOM 287 CA LYS A 162 -4.163 -22.514 9.749 1.00 48.98 C
+ANISOU 287 CA LYS A 162 6712 5850 6049 -110 576 -982 C
+ATOM 288 C LYS A 162 -3.911 -21.021 9.915 1.00 55.49 C
+ANISOU 288 C LYS A 162 7548 6557 6977 -162 563 -1050 C
+ATOM 289 O LYS A 162 -3.984 -20.509 11.027 1.00 54.78 O
+ANISOU 289 O LYS A 162 7368 6506 6940 -61 473 -1147 O
+ATOM 290 CB LYS A 162 -5.592 -22.885 10.126 1.00 49.69 C
+ANISOU 290 CB LYS A 162 6847 5996 6036 15 475 -874 C
+ATOM 291 CG LYS A 162 -6.654 -22.464 9.119 1.00 51.55 C
+ANISOU 291 CG LYS A 162 7248 6118 6219 -28 455 -739 C
+ATOM 292 CD LYS A 162 -8.059 -22.641 9.718 1.00 55.51 C
+ANISOU 292 CD LYS A 162 7739 6675 6677 108 349 -689 C
+ATOM 293 CE LYS A 162 -8.548 -24.050 9.685 1.00 70.51 C
+ANISOU 293 CE LYS A 162 9621 8681 8488 155 354 -611 C
+ATOM 294 NZ LYS A 162 -9.928 -24.138 10.179 1.00 72.22 N
+ANISOU 294 NZ LYS A 162 9820 8942 8678 257 278 -571 N
+ATOM 295 N VAL A 163 -3.506 -20.354 8.836 1.00 55.39 N
+ANISOU 295 N VAL A 163 7645 6405 6996 -332 658 -1012 N
+ATOM 296 CA VAL A 163 -3.176 -18.915 8.804 1.00 57.19 C
+ANISOU 296 CA VAL A 163 7907 6477 7345 -421 654 -1056 C
+ATOM 297 C VAL A 163 -4.296 -18.196 8.045 1.00 65.68 C
+ANISOU 297 C VAL A 163 9190 7399 8367 -452 579 -890 C
+ATOM 298 O VAL A 163 -4.356 -18.273 6.815 1.00 64.69 O
+ANISOU 298 O VAL A 163 9239 7193 8149 -594 649 -758 O
+ATOM 299 CB VAL A 163 -1.803 -18.648 8.131 1.00 61.31 C
+ANISOU 299 CB VAL A 163 8406 6935 7953 -626 827 -1130 C
+ATOM 300 CG1 VAL A 163 -1.455 -17.163 8.157 1.00 63.29 C
+ANISOU 300 CG1 VAL A 163 8689 7008 8351 -729 819 -1169 C
+ATOM 301 CG2 VAL A 163 -0.695 -19.478 8.766 1.00 60.54 C
+ANISOU 301 CG2 VAL A 163 8087 6977 7938 -585 880 -1310 C
+ATOM 302 N LEU A 164 -5.186 -17.521 8.774 1.00 64.54 N
+ANISOU 302 N LEU A 164 9027 7214 8279 -318 426 -910 N
+ATOM 303 CA LEU A 164 -6.301 -16.809 8.158 1.00 65.88 C
+ANISOU 303 CA LEU A 164 9366 7219 8445 -316 307 -779 C
+ATOM 304 C LEU A 164 -5.982 -15.323 8.139 1.00 69.38 C
+ANISOU 304 C LEU A 164 9856 7449 9056 -395 253 -815 C
+ATOM 305 O LEU A 164 -5.352 -14.812 9.064 1.00 68.96 O
+ANISOU 305 O LEU A 164 9650 7416 9138 -361 253 -985 O
+ATOM 306 CB LEU A 164 -7.635 -17.065 8.898 1.00 65.79 C
+ANISOU 306 CB LEU A 164 9289 7289 8420 -113 168 -795 C
+ATOM 307 CG LEU A 164 -7.984 -18.504 9.262 1.00 69.64 C
+ANISOU 307 CG LEU A 164 9694 7994 8774 -18 209 -782 C
+ATOM 308 CD1 LEU A 164 -7.790 -18.716 10.759 1.00 69.42 C
+ANISOU 308 CD1 LEU A 164 9469 8139 8767 111 200 -944 C
+ATOM 309 CD2 LEU A 164 -9.424 -18.821 8.895 1.00 73.25 C
+ANISOU 309 CD2 LEU A 164 10220 8434 9176 63 109 -677 C
+ATOM 310 N PHE A 165 -6.476 -14.643 7.123 1.00 67.25 N
+ANISOU 310 N PHE A 165 9804 6966 8780 -506 193 -655 N
+ATOM 311 CA PHE A 165 -6.261 -13.216 6.958 1.00 71.12 C
+ANISOU 311 CA PHE A 165 10376 7207 9440 -602 122 -652 C
+ATOM 312 C PHE A 165 -7.387 -12.352 7.487 1.00 69.80 C
+ANISOU 312 C PHE A 165 10191 6911 9420 -429 -116 -690 C
+ATOM 313 O PHE A 165 -8.521 -12.481 7.078 1.00 65.54 O
+ANISOU 313 O PHE A 165 9743 6339 8822 -343 -244 -587 O
+ATOM 314 CB PHE A 165 -6.016 -12.883 5.500 1.00 76.43 C
+ANISOU 314 CB PHE A 165 11323 7696 10021 -852 186 -444 C
+ATOM 315 CG PHE A 165 -4.689 -13.332 5.015 1.00 81.60 C
+ANISOU 315 CG PHE A 165 11960 8333 10713 -1077 401 -493 C
+ATOM 316 CD1 PHE A 165 -4.583 -14.408 4.170 1.00 85.23 C
+ANISOU 316 CD1 PHE A 165 12338 8993 11052 -1163 625 -546 C
+ATOM 317 CD2 PHE A 165 -3.553 -12.704 5.437 1.00 89.18 C
+ANISOU 317 CD2 PHE A 165 12978 9060 11849 -1215 378 -493 C
+ATOM 318 CE1 PHE A 165 -3.363 -14.840 3.742 1.00 88.77 C
+ANISOU 318 CE1 PHE A 165 12736 9427 11564 -1375 836 -625 C
+ATOM 319 CE2 PHE A 165 -2.328 -13.127 5.008 1.00 94.74 C
+ANISOU 319 CE2 PHE A 165 13647 9746 12606 -1444 596 -551 C
+ATOM 320 CZ PHE A 165 -2.234 -14.196 4.159 1.00 91.95 C
+ANISOU 320 CZ PHE A 165 13188 9611 12139 -1520 830 -628 C
+ATOM 321 N LYS A 166 -7.062 -11.443 8.384 1.00 67.69 N
+ANISOU 321 N LYS A 166 9781 6578 9359 -372 -176 -869 N
+ATOM 322 CA LYS A 166 -8.075 -10.596 8.983 1.00 68.83 C
+ANISOU 322 CA LYS A 166 9860 6601 9691 -203 -391 -975 C
+ATOM 323 C LYS A 166 -8.910 -9.869 7.945 1.00 76.00 C
+ANISOU 323 C LYS A 166 10993 7212 10670 -241 -585 -795 C
+ATOM 324 O LYS A 166 -10.111 -9.825 8.046 1.00 75.50 O
+ANISOU 324 O LYS A 166 10897 7114 10674 -73 -759 -827 O
+ATOM 325 CB LYS A 166 -7.422 -9.634 9.955 1.00 70.15 C
+ANISOU 325 CB LYS A 166 9864 6713 10076 -183 -410 -1198 C
+ATOM 326 CG LYS A 166 -6.784 -10.350 11.120 1.00 70.95 C
+ANISOU 326 CG LYS A 166 9724 7117 10118 -62 -313 -1415 C
+ATOM 327 CD LYS A 166 -6.124 -9.414 12.101 1.00 76.13 C
+ANISOU 327 CD LYS A 166 10227 7729 10968 -60 -328 -1643 C
+ATOM 328 CE LYS A 166 -6.234 -9.943 13.512 1.00 78.84 C
+ANISOU 328 CE LYS A 166 10359 8379 11218 76 -273 -1849 C
+ATOM 329 NZ LYS A 166 -5.155 -9.420 14.376 1.00 80.68 N
+ANISOU 329 NZ LYS A 166 10433 8583 11640 123 -336 -2110 N
+ATOM 330 N ALA A 167 -8.254 -9.330 6.933 1.00 75.49 N
+ANISOU 330 N ALA A 167 11164 6942 10578 -470 -552 -602 N
+ATOM 331 CA ALA A 167 -8.895 -8.583 5.856 1.00 78.07 C
+ANISOU 331 CA ALA A 167 11766 6958 10939 -549 -748 -385 C
+ATOM 332 C ALA A 167 -10.058 -9.364 5.265 1.00 80.99 C
+ANISOU 332 C ALA A 167 12238 7383 11150 -451 -855 -255 C
+ATOM 333 O ALA A 167 -11.181 -8.861 5.285 1.00 81.04 O
+ANISOU 333 O ALA A 167 12261 7229 11303 -306 -1111 -260 O
+ATOM 334 CB ALA A 167 -7.877 -8.233 4.774 1.00 80.84 C
+ANISOU 334 CB ALA A 167 12365 7156 11197 -856 -619 -186 C
+ATOM 335 N GLN A 168 -9.825 -10.603 4.872 1.00 76.45 N
+ANISOU 335 N GLN A 168 11704 7036 10309 -518 -670 -171 N
+ATOM 336 CA GLN A 168 -10.852 -11.412 4.245 1.00 75.86 C
+ANISOU 336 CA GLN A 168 11722 7032 10069 -444 -750 -53 C
+ATOM 337 C GLN A 168 -11.921 -11.830 5.199 1.00 76.96 C
+ANISOU 337 C GLN A 168 11619 7310 10311 -177 -853 -225 C
+ATOM 338 O GLN A 168 -13.072 -11.878 4.844 1.00 76.14 O
+ANISOU 338 O GLN A 168 11576 7122 10231 -74 -1050 -164 O
+ATOM 339 CB GLN A 168 -10.247 -12.662 3.645 1.00 76.02 C
+ANISOU 339 CB GLN A 168 11806 7272 9806 -577 -508 32 C
+ATOM 340 CG GLN A 168 -9.707 -12.485 2.247 1.00104.04 C
+ANISOU 340 CG GLN A 168 15666 10681 13184 -852 -431 246 C
+ATOM 341 CD GLN A 168 -8.239 -12.808 2.181 1.00134.52 C
+ANISOU 341 CD GLN A 168 19478 14553 17079 -1042 -199 182 C
+ATOM 342 OE1 GLN A 168 -7.400 -11.986 2.526 1.00132.18 O
+ANISOU 342 OE1 GLN A 168 19062 14480 16680 -1107 48 96 O
+ATOM 343 NE2 GLN A 168 -7.917 -14.009 1.715 1.00128.69 N
+ANISOU 343 NE2 GLN A 168 18822 13561 16513 -1136 -283 211 N
+ATOM 344 N LEU A 169 -11.519 -12.171 6.407 1.00 71.50 N
+ANISOU 344 N LEU A 169 10656 6835 9677 -77 -722 -443 N
+ATOM 345 CA LEU A 169 -12.454 -12.566 7.471 1.00 70.48 C
+ANISOU 345 CA LEU A 169 10287 6875 9618 146 -769 -624 C
+ATOM 346 C LEU A 169 -13.458 -11.420 7.768 1.00 76.15 C
+ANISOU 346 C LEU A 169 10954 7373 10605 285 -1022 -730 C
+ATOM 347 O LEU A 169 -14.654 -11.684 7.944 1.00 74.57 O
+ANISOU 347 O LEU A 169 10664 7206 10462 437 -1136 -789 O
+ATOM 348 CB LEU A 169 -11.710 -12.948 8.761 1.00 69.09 C
+ANISOU 348 CB LEU A 169 9876 6952 9425 196 -592 -824 C
+ATOM 349 CG LEU A 169 -10.806 -14.170 8.726 1.00 70.47 C
+ANISOU 349 CG LEU A 169 10033 7358 9384 111 -372 -776 C
+ATOM 350 CD1 LEU A 169 -9.766 -14.074 9.869 1.00 70.07 C
+ANISOU 350 CD1 LEU A 169 9800 7450 9374 123 -258 -965 C
+ATOM 351 CD2 LEU A 169 -11.623 -15.470 8.767 1.00 68.71 C
+ANISOU 351 CD2 LEU A 169 9762 7332 9014 202 -341 -733 C
+ATOM 352 N GLU A 170 -12.966 -10.164 7.774 1.00 74.74 N
+ANISOU 352 N GLU A 170 10829 6957 10611 226 -1113 -759 N
+ATOM 353 CA GLU A 170 -13.763 -8.951 7.988 1.00 77.61 C
+ANISOU 353 CA GLU A 170 11154 7059 11275 345 -1375 -867 C
+ATOM 354 C GLU A 170 -14.782 -8.765 6.866 1.00 85.09 C
+ANISOU 354 C GLU A 170 12306 7762 12260 360 -1628 -679 C
+ATOM 355 O GLU A 170 -15.974 -8.656 7.149 1.00 86.25 O
+ANISOU 355 O GLU A 170 12326 7871 12573 544 -1806 -803 O
+ATOM 356 CB GLU A 170 -12.857 -7.717 8.083 1.00 81.24 C
+ANISOU 356 CB GLU A 170 11662 7289 11916 240 -1412 -900 C
+ATOM 357 CG GLU A 170 -12.259 -7.491 9.463 1.00 98.56 C
+ANISOU 357 CG GLU A 170 13588 9654 14208 315 -1289 -1189 C
+ATOM 358 CD GLU A 170 -11.391 -6.255 9.639 1.00139.15 C
+ANISOU 358 CD GLU A 170 18743 14560 19568 222 -1338 -1257 C
+ATOM 359 OE1 GLU A 170 -10.570 -5.957 8.739 1.00138.81 O
+ANISOU 359 OE1 GLU A 170 18917 14343 19480 4 -1296 -1047 O
+ATOM 360 OE2 GLU A 170 -11.490 -5.620 10.714 1.00142.52 O
+ANISOU 360 OE2 GLU A 170 18954 14993 20203 356 -1398 -1536 O
+ATOM 361 N LYS A 171 -14.315 -8.781 5.595 1.00 82.67 N
+ANISOU 361 N LYS A 171 12315 7307 11790 161 -1639 -392 N
+ATOM 362 CA LYS A 171 -15.119 -8.604 4.384 1.00 84.29 C
+ANISOU 362 CA LYS A 171 12784 7267 11974 137 -1894 -170 C
+ATOM 363 C LYS A 171 -16.293 -9.579 4.296 1.00 85.95 C
+ANISOU 363 C LYS A 171 12907 7629 12122 294 -1962 -197 C
+ATOM 364 O LYS A 171 -17.376 -9.185 3.858 1.00 88.51 O
+ANISOU 364 O LYS A 171 13290 7739 12600 402 -2263 -168 O
+ATOM 365 CB LYS A 171 -14.241 -8.717 3.122 1.00 88.49 C
+ANISOU 365 CB LYS A 171 13666 7717 12239 -139 -1801 129 C
+ATOM 366 CG LYS A 171 -13.239 -7.574 2.945 1.00113.90 C
+ANISOU 366 CG LYS A 171 17031 10695 15551 -330 -1789 205 C
+ATOM 367 CD LYS A 171 -12.577 -7.564 1.556 1.00130.52 C
+ANISOU 367 CD LYS A 171 19524 12678 17389 -623 -1728 521 C
+ATOM 368 CE LYS A 171 -11.380 -8.487 1.434 1.00144.04 C
+ANISOU 368 CE LYS A 171 21219 14682 18828 -808 -1336 532 C
+ATOM 369 NZ LYS A 171 -10.724 -8.368 0.106 1.00157.13 N
+ANISOU 369 NZ LYS A 171 23249 16226 20229 -1112 -1256 809 N
+ATOM 370 N ALA A 172 -16.077 -10.836 4.718 1.00 77.61 N
+ANISOU 370 N ALA A 172 11702 6921 10864 306 -1700 -257 N
+ATOM 371 CA ALA A 172 -17.085 -11.897 4.710 1.00 75.22 C
+ANISOU 371 CA ALA A 172 11294 6792 10494 431 -1714 -289 C
+ATOM 372 C ALA A 172 -17.977 -11.887 5.964 1.00 77.46 C
+ANISOU 372 C ALA A 172 11234 7199 10998 652 -1737 -577 C
+ATOM 373 O ALA A 172 -19.068 -12.462 5.942 1.00 76.57 O
+ANISOU 373 O ALA A 172 11018 7149 10926 772 -1817 -627 O
+ATOM 374 CB ALA A 172 -16.409 -13.255 4.550 1.00 73.41 C
+ANISOU 374 CB ALA A 172 11079 6853 9959 326 -1431 -209 C
+ATOM 375 N GLY A 173 -17.492 -11.267 7.039 1.00 75.33 N
+ANISOU 375 N GLY A 173 10786 6976 10858 692 -1650 -774 N
+ATOM 376 CA GLY A 173 -18.183 -11.174 8.325 1.00 75.03 C
+ANISOU 376 CA GLY A 173 10427 7084 10998 874 -1629 -1076 C
+ATOM 377 C GLY A 173 -18.294 -12.521 9.022 1.00 73.84 C
+ANISOU 377 C GLY A 173 10106 7305 10646 903 -1381 -1142 C
+ATOM 378 O GLY A 173 -19.348 -12.863 9.580 1.00 72.62 O
+ANISOU 378 O GLY A 173 9748 7267 10579 1035 -1391 -1302 O
+ATOM 379 N VAL A 174 -17.188 -13.291 8.988 1.00 67.55 N
+ANISOU 379 N VAL A 174 9389 6686 9592 771 -1158 -1023 N
+ATOM 380 CA VAL A 174 -17.091 -14.647 9.566 1.00 65.57 C
+ANISOU 380 CA VAL A 174 9021 6763 9130 772 -932 -1037 C
+ATOM 381 C VAL A 174 -16.375 -14.683 10.936 1.00 68.04 C
+ANISOU 381 C VAL A 174 9157 7301 9395 792 -754 -1220 C
+ATOM 382 O VAL A 174 -16.118 -15.766 11.483 1.00 65.11 O
+ANISOU 382 O VAL A 174 8715 7187 8836 779 -578 -1215 O
+ATOM 383 CB VAL A 174 -16.482 -15.669 8.579 1.00 68.65 C
+ANISOU 383 CB VAL A 174 9602 7203 9279 634 -834 -797 C
+ATOM 384 CG1 VAL A 174 -17.535 -16.174 7.604 1.00 68.70 C
+ANISOU 384 CG1 VAL A 174 9698 7129 9276 659 -969 -674 C
+ATOM 385 CG2 VAL A 174 -15.282 -15.098 7.835 1.00 69.22 C
+ANISOU 385 CG2 VAL A 174 9883 7119 9297 472 -817 -662 C
+ATOM 386 N GLU A 175 -16.133 -13.506 11.482 1.00 67.58 N
+ANISOU 386 N GLU A 175 9030 7135 9513 832 -821 -1388 N
+ATOM 387 CA GLU A 175 -15.509 -13.376 12.773 1.00 69.32 C
+ANISOU 387 CA GLU A 175 9087 7548 9702 862 -692 -1593 C
+ATOM 388 C GLU A 175 -16.217 -14.208 13.842 1.00 74.84 C
+ANISOU 388 C GLU A 175 9590 8549 10296 957 -569 -1740 C
+ATOM 389 O GLU A 175 -15.580 -14.830 14.652 1.00 71.34 O
+ANISOU 389 O GLU A 175 9089 8347 9671 934 -415 -1783 O
+ATOM 390 CB GLU A 175 -15.338 -11.899 13.155 1.00 73.29 C
+ANISOU 390 CB GLU A 175 9530 7858 10459 910 -822 -1785 C
+ATOM 391 CG GLU A 175 -16.549 -11.007 12.933 1.00 95.47 C
+ANISOU 391 CG GLU A 175 12221 10832 13222 908 -707 -1971 C
+ATOM 392 CD GLU A 175 -16.480 -10.114 11.705 1.00135.96 C
+ANISOU 392 CD GLU A 175 17449 15848 18362 781 -682 -1914 C
+ATOM 393 OE1 GLU A 175 -17.261 -10.322 10.787 1.00143.76 O
+ANISOU 393 OE1 GLU A 175 18600 16550 19471 687 -785 -1767 O
+ATOM 394 OE2 GLU A 175 -15.689 -9.182 11.657 1.00131.43 O
+ANISOU 394 OE2 GLU A 175 16783 15465 17688 773 -569 -2032 O
+ATOM 395 N HIS A 176 -17.534 -14.294 13.783 1.00 77.03 N
+ANISOU 395 N HIS A 176 9778 8811 10681 1048 -641 -1800 N
+ATOM 396 CA HIS A 176 -18.272 -15.075 14.768 1.00 79.46 C
+ANISOU 396 CA HIS A 176 9904 9402 10886 1106 -498 -1931 C
+ATOM 397 C HIS A 176 -18.001 -16.525 14.602 1.00 77.05 C
+ANISOU 397 C HIS A 176 9667 9279 10329 1028 -356 -1729 C
+ATOM 398 O HIS A 176 -17.839 -17.246 15.553 1.00 76.85 O
+ANISOU 398 O HIS A 176 9560 9517 10124 1017 -195 -1782 O
+ATOM 399 CB HIS A 176 -19.778 -14.876 14.648 1.00 85.32 C
+ANISOU 399 CB HIS A 176 10473 10103 11842 1222 -581 -2115 C
+ATOM 400 CG HIS A 176 -20.585 -16.043 15.142 1.00 92.72 C
+ANISOU 400 CG HIS A 176 11185 11319 12725 1276 -419 -2386 C
+ATOM 401 ND1 HIS A 176 -20.871 -16.242 16.475 1.00 97.42 N
+ANISOU 401 ND1 HIS A 176 11663 11920 13431 1339 -436 -2659 N
+ATOM 402 CD2 HIS A 176 -21.179 -17.066 14.478 1.00 96.14 C
+ANISOU 402 CD2 HIS A 176 11522 12043 12965 1251 -224 -2407 C
+ATOM 403 CE1 HIS A 176 -21.593 -17.340 16.612 1.00 98.41 C
+ANISOU 403 CE1 HIS A 176 11626 12350 13416 1354 -250 -2849 C
+ATOM 404 NE2 HIS A 176 -21.790 -17.861 15.416 1.00 97.99 N
+ANISOU 404 NE2 HIS A 176 11586 12476 13171 1293 -113 -2695 N
+ATOM 405 N GLN A 177 -17.939 -16.970 13.351 1.00 68.58 N
+ANISOU 405 N GLN A 177 8764 8063 9229 963 -420 -1494 N
+ATOM 406 CA GLN A 177 -17.736 -18.379 13.007 1.00 65.49 C
+ANISOU 406 CA GLN A 177 8447 7807 8629 888 -308 -1301 C
+ATOM 407 C GLN A 177 -16.370 -18.901 13.400 1.00 64.74 C
+ANISOU 407 C GLN A 177 8415 7845 8340 805 -178 -1228 C
+ATOM 408 O GLN A 177 -16.225 -20.020 13.814 1.00 62.48 O
+ANISOU 408 O GLN A 177 8101 7754 7886 779 -58 -1169 O
+ATOM 409 CB GLN A 177 -17.909 -18.600 11.510 1.00 66.86 C
+ANISOU 409 CB GLN A 177 8779 7787 8836 849 -427 -1108 C
+ATOM 410 CG GLN A 177 -19.317 -18.479 10.974 1.00 89.86 C
+ANISOU 410 CG GLN A 177 11590 10641 11912 941 -539 -1178 C
+ATOM 411 CD GLN A 177 -19.409 -18.888 9.514 1.00121.20 C
+ANISOU 411 CD GLN A 177 15716 14487 15846 895 -635 -976 C
+ATOM 412 OE1 GLN A 177 -18.416 -19.252 8.897 1.00114.31 O
+ANISOU 412 OE1 GLN A 177 15053 13499 14879 802 -668 -809 O
+ATOM 413 NE2 GLN A 177 -20.609 -18.838 8.958 1.00120.84 N
+ANISOU 413 NE2 GLN A 177 15573 14478 15864 946 -667 -995 N
+ATOM 414 N LEU A 178 -15.363 -18.077 13.232 1.00 59.93 N
+ANISOU 414 N LEU A 178 7879 7118 7775 761 -212 -1242 N
+ATOM 415 CA LEU A 178 -13.992 -18.409 13.617 1.00 58.70 C
+ANISOU 415 CA LEU A 178 7749 7063 7491 693 -112 -1222 C
+ATOM 416 C LEU A 178 -13.877 -18.529 15.157 1.00 61.61 C
+ANISOU 416 C LEU A 178 7970 7667 7773 754 -36 -1397 C
+ATOM 417 O LEU A 178 -13.266 -19.475 15.668 1.00 59.57 O
+ANISOU 417 O LEU A 178 7708 7581 7346 726 50 -1348 O
+ATOM 418 CB LEU A 178 -13.022 -17.322 13.091 1.00 59.74 C
+ANISOU 418 CB LEU A 178 7971 6991 7738 625 -170 -1228 C
+ATOM 419 CG LEU A 178 -11.549 -17.454 13.525 1.00 64.85 C
+ANISOU 419 CG LEU A 178 8607 7717 8315 558 -82 -1261 C
+ATOM 420 CD1 LEU A 178 -10.891 -18.680 12.911 1.00 63.23 C
+ANISOU 420 CD1 LEU A 178 8478 7581 7967 472 11 -1098 C
+ATOM 421 CD2 LEU A 178 -10.775 -16.225 13.185 1.00 67.95 C
+ANISOU 421 CD2 LEU A 178 9047 7907 8863 494 -134 -1310 C
+ATOM 422 N ARG A 179 -14.535 -17.627 15.869 1.00 59.33 N
+ANISOU 422 N ARG A 179 7565 7378 7602 838 -81 -1607 N
+ATOM 423 CA ARG A 179 -14.619 -17.680 17.314 1.00 60.82 C
+ANISOU 423 CA ARG A 179 7622 7797 7689 892 -9 -1800 C
+ATOM 424 C ARG A 179 -15.274 -18.953 17.767 1.00 63.69 C
+ANISOU 424 C ARG A 179 7946 8382 7872 891 102 -1735 C
+ATOM 425 O ARG A 179 -14.894 -19.519 18.760 1.00 61.40 O
+ANISOU 425 O ARG A 179 7637 8309 7382 876 186 -1755 O
+ATOM 426 CB ARG A 179 -15.445 -16.524 17.840 1.00 64.46 C
+ANISOU 426 CB ARG A 179 7955 8200 8336 982 -77 -2065 C
+ATOM 427 CG ARG A 179 -14.693 -15.248 18.138 1.00 80.95 C
+ANISOU 427 CG ARG A 179 10078 10095 10585 970 -177 -2144 C
+ATOM 428 CD ARG A 179 -15.648 -14.218 18.727 1.00107.00 C
+ANISOU 428 CD ARG A 179 13244 13322 14088 1063 -260 -2432 C
+ATOM 429 NE ARG A 179 -15.448 -12.901 18.144 1.00128.70 N
+ANISOU 429 NE ARG A 179 15940 16170 16791 1067 -244 -2609 N
+ATOM 430 CZ ARG A 179 -16.359 -12.249 17.439 1.00146.92 C
+ANISOU 430 CZ ARG A 179 18289 18295 19239 1027 -324 -2635 C
+ATOM 431 NH1 ARG A 179 -17.549 -12.776 17.241 1.00133.63 N
+ANISOU 431 NH1 ARG A 179 16722 16317 17734 964 -414 -2476 N
+ATOM 432 NH2 ARG A 179 -16.076 -11.054 16.945 1.00137.13 N
+ANISOU 432 NH2 ARG A 179 16982 17166 17957 1040 -316 -2819 N
+ATOM 433 N ARG A 180 -16.285 -19.391 17.040 1.00 59.70 N
+ANISOU 433 N ARG A 180 7444 7803 7434 894 89 -1635 N
+ATOM 434 CA ARG A 180 -16.998 -20.601 17.381 1.00 59.73 C
+ANISOU 434 CA ARG A 180 7405 7977 7312 876 192 -1561 C
+ATOM 435 C ARG A 180 -16.154 -21.824 17.087 1.00 65.34 C
+ANISOU 435 C ARG A 180 8229 8762 7837 798 246 -1342 C
+ATOM 436 O ARG A 180 -16.209 -22.795 17.801 1.00 67.12 O
+ANISOU 436 O ARG A 180 8433 9188 7882 769 344 -1308 O
+ATOM 437 CB ARG A 180 -18.318 -20.657 16.638 1.00 63.50 C
+ANISOU 437 CB ARG A 180 7840 8328 7959 907 135 -1540 C
+ATOM 438 CG ARG A 180 -19.185 -21.841 16.987 1.00 86.57 C
+ANISOU 438 CG ARG A 180 10571 11414 10908 953 227 -1741 C
+ATOM 439 CD ARG A 180 -20.148 -21.489 18.096 1.00107.30 C
+ANISOU 439 CD ARG A 180 13099 13953 13716 989 185 -1764 C
+ATOM 440 NE ARG A 180 -19.622 -20.385 18.887 1.00122.82 N
+ANISOU 440 NE ARG A 180 15054 15647 15965 1072 -16 -1844 N
+ATOM 441 CZ ARG A 180 -19.252 -20.474 20.160 1.00138.60 C
+ANISOU 441 CZ ARG A 180 17167 17426 18069 1071 -168 -1679 C
+ATOM 442 NH1 ARG A 180 -18.773 -19.414 20.784 1.00128.16 N
+ANISOU 442 NH1 ARG A 180 15854 15847 16992 1144 -376 -1743 N
+ATOM 443 NH2 ARG A 180 -19.362 -21.619 20.806 1.00119.65 N
+ANISOU 443 NH2 ARG A 180 14883 15053 15526 995 -129 -1450 N
+ATOM 444 N GLU A 181 -15.357 -21.768 16.035 1.00 58.60 N
+ANISOU 444 N GLU A 181 7498 7741 7025 755 181 -1202 N
+ATOM 445 CA GLU A 181 -14.493 -22.877 15.699 1.00 55.89 C
+ANISOU 445 CA GLU A 181 7248 7428 6558 688 214 -1026 C
+ATOM 446 C GLU A 181 -13.540 -23.070 16.844 1.00 58.38 C
+ANISOU 446 C GLU A 181 7546 7907 6728 684 250 -1078 C
+ATOM 447 O GLU A 181 -13.407 -24.151 17.360 1.00 57.96 O
+ANISOU 447 O GLU A 181 7506 7993 6525 661 295 -985 O
+ATOM 448 CB GLU A 181 -13.727 -22.631 14.388 1.00 55.11 C
+ANISOU 448 CB GLU A 181 7269 7120 6551 635 153 -927 C
+ATOM 449 CG GLU A 181 -12.679 -23.686 14.064 1.00 59.84 C
+ANISOU 449 CG GLU A 181 7931 7742 7062 570 191 -824 C
+ATOM 450 CD GLU A 181 -12.032 -23.553 12.691 1.00 76.81 C
+ANISOU 450 CD GLU A 181 10194 9723 9267 490 179 -730 C
+ATOM 451 OE1 GLU A 181 -12.461 -22.732 11.878 1.00 72.93 O
+ANISOU 451 OE1 GLU A 181 9772 9068 8870 471 123 -722 O
+ATOM 452 OE2 GLU A 181 -11.078 -24.284 12.421 1.00 63.47 O
+ANISOU 452 OE2 GLU A 181 8528 8064 7522 441 222 -668 O
+ATOM 453 N VAL A 182 -12.879 -21.989 17.216 1.00 52.98 N
+ANISOU 453 N VAL A 182 6841 7184 6104 705 208 -1223 N
+ATOM 454 CA VAL A 182 -11.868 -21.978 18.262 1.00 52.46 C
+ANISOU 454 CA VAL A 182 6754 7245 5933 714 202 -1311 C
+ATOM 455 C VAL A 182 -12.478 -22.485 19.585 1.00 59.14 C
+ANISOU 455 C VAL A 182 7556 8335 6581 738 259 -1361 C
+ATOM 456 O VAL A 182 -11.938 -23.395 20.217 1.00 60.30 O
+ANISOU 456 O VAL A 182 7744 8610 6557 717 259 -1283 O
+ATOM 457 CB VAL A 182 -11.250 -20.558 18.392 1.00 56.24 C
+ANISOU 457 CB VAL A 182 7194 7621 6555 738 142 -1496 C
+ATOM 458 CG1 VAL A 182 -10.357 -20.452 19.629 1.00 56.65 C
+ANISOU 458 CG1 VAL A 182 7202 7823 6498 765 117 -1636 C
+ATOM 459 CG2 VAL A 182 -10.506 -20.150 17.116 1.00 55.52 C
+ANISOU 459 CG2 VAL A 182 7173 7300 6624 674 109 -1421 C
+ATOM 460 N GLU A 183 -13.612 -21.891 19.959 1.00 57.63 N
+ANISOU 460 N GLU A 183 7282 8196 6420 775 303 -1492 N
+ATOM 461 CA GLU A 183 -14.389 -22.172 21.157 1.00 60.63 C
+ANISOU 461 CA GLU A 183 7605 8813 6620 779 397 -1579 C
+ATOM 462 C GLU A 183 -14.736 -23.657 21.232 1.00 64.64 C
+ANISOU 462 C GLU A 183 8174 9428 6958 711 467 -1364 C
+ATOM 463 O GLU A 183 -14.381 -24.317 22.206 1.00 63.97 O
+ANISOU 463 O GLU A 183 8142 9520 6645 677 490 -1320 O
+ATOM 464 CB GLU A 183 -15.657 -21.295 21.136 1.00 63.57 C
+ANISOU 464 CB GLU A 183 7849 9162 7144 827 437 -1763 C
+ATOM 465 CG GLU A 183 -15.471 -19.800 21.272 1.00 82.05 C
+ANISOU 465 CG GLU A 183 10098 11740 9337 810 579 -1874 C
+ATOM 466 CD GLU A 183 -16.797 -19.066 21.160 1.00116.77 C
+ANISOU 466 CD GLU A 183 14364 16058 13945 843 614 -1966 C
+ATOM 467 OE1 GLU A 183 -17.811 -19.703 20.792 1.00108.11 O
+ANISOU 467 OE1 GLU A 183 13156 14873 13049 921 562 -2198 O
+ATOM 468 OE2 GLU A 183 -16.834 -17.866 21.515 1.00112.32 O
+ANISOU 468 OE2 GLU A 183 13806 15491 13380 795 667 -1809 O
+ATOM 469 N ILE A 184 -15.338 -24.192 20.165 1.00 59.90 N
+ANISOU 469 N ILE A 184 7584 8702 6474 689 475 -1219 N
+ATOM 470 CA ILE A 184 -15.798 -25.569 20.094 1.00 58.90 C
+ANISOU 470 CA ILE A 184 7500 8639 6241 624 535 -1021 C
+ATOM 471 C ILE A 184 -14.643 -26.556 20.014 1.00 61.99 C
+ANISOU 471 C ILE A 184 8006 9010 6538 591 468 -843 C
+ATOM 472 O ILE A 184 -14.588 -27.464 20.829 1.00 62.97 O
+ANISOU 472 O ILE A 184 8180 9271 6473 544 495 -742 O
+ATOM 473 CB ILE A 184 -16.850 -25.742 18.951 1.00 61.36 C
+ANISOU 473 CB ILE A 184 7768 8810 6734 622 544 -961 C
+ATOM 474 CG1 ILE A 184 -18.163 -25.009 19.340 1.00 63.02 C
+ANISOU 474 CG1 ILE A 184 7832 9088 7025 652 620 -1153 C
+ATOM 475 CG2 ILE A 184 -17.115 -27.218 18.600 1.00 60.05 C
+ANISOU 475 CG2 ILE A 184 7657 8645 6513 554 572 -739 C
+ATOM 476 CD1 ILE A 184 -19.210 -24.777 18.221 1.00 78.55 C
+ANISOU 476 CD1 ILE A 184 9731 10879 9234 687 570 -1166 C
+ATOM 477 N GLN A 185 -13.713 -26.394 19.081 1.00 54.57 N
+ANISOU 477 N GLN A 185 7106 7900 5728 607 381 -808 N
+ATOM 478 CA GLN A 185 -12.669 -27.384 18.909 1.00 52.94 C
+ANISOU 478 CA GLN A 185 6974 7661 5480 582 319 -669 C
+ATOM 479 C GLN A 185 -11.605 -27.465 19.988 1.00 56.78 C
+ANISOU 479 C GLN A 185 7488 8253 5832 597 250 -710 C
+ATOM 480 O GLN A 185 -10.868 -28.468 20.059 1.00 54.26 O
+ANISOU 480 O GLN A 185 7223 7923 5470 583 178 -590 O
+ATOM 481 CB GLN A 185 -12.000 -27.212 17.561 1.00 52.14 C
+ANISOU 481 CB GLN A 185 6894 7363 5555 577 274 -645 C
+ATOM 482 CG GLN A 185 -12.640 -28.095 16.570 1.00 51.58 C
+ANISOU 482 CG GLN A 185 6850 7210 5538 543 297 -502 C
+ATOM 483 CD GLN A 185 -12.064 -27.784 15.229 1.00 71.32 C
+ANISOU 483 CD GLN A 185 9388 9536 8176 524 272 -497 C
+ATOM 484 OE1 GLN A 185 -12.595 -26.963 14.475 1.00 61.32 O
+ANISOU 484 OE1 GLN A 185 8132 8166 7000 524 273 -531 O
+ATOM 485 NE2 GLN A 185 -11.058 -28.522 14.837 1.00 56.14 N
+ANISOU 485 NE2 GLN A 185 7492 7570 6270 499 247 -444 N
+ATOM 486 N SER A 186 -11.454 -26.400 20.792 1.00 54.88 N
+ANISOU 486 N SER A 186 7208 8097 5547 635 245 -895 N
+ATOM 487 CA SER A 186 -10.467 -26.480 21.868 1.00 56.02 C
+ANISOU 487 CA SER A 186 7385 8351 5549 654 154 -945 C
+ATOM 488 C SER A 186 -11.030 -27.243 23.072 1.00 61.49 C
+ANISOU 488 C SER A 186 8146 9252 5966 616 186 -864 C
+ATOM 489 O SER A 186 -10.250 -27.777 23.840 1.00 64.01 O
+ANISOU 489 O SER A 186 8541 9642 6139 617 78 -814 O
+ATOM 490 CB SER A 186 -9.943 -25.103 22.247 1.00 58.52 C
+ANISOU 490 CB SER A 186 7638 8668 5928 705 118 -1181 C
+ATOM 491 OG SER A 186 -11.017 -24.273 22.622 1.00 64.36 O
+ANISOU 491 OG SER A 186 8319 9489 6647 719 211 -1319 O
+ATOM 492 N HIS A 187 -12.366 -27.332 23.213 1.00 57.68 N
+ANISOU 492 N HIS A 187 7639 8860 5415 573 327 -847 N
+ATOM 493 CA HIS A 187 -12.981 -27.996 24.362 1.00 60.89 C
+ANISOU 493 CA HIS A 187 8115 9480 5543 503 399 -775 C
+ATOM 494 C HIS A 187 -13.441 -29.410 24.111 1.00 63.89 C
+ANISOU 494 C HIS A 187 8566 9835 5875 423 427 -517 C
+ATOM 495 O HIS A 187 -13.500 -30.193 25.053 1.00 65.96 O
+ANISOU 495 O HIS A 187 8938 10232 5891 351 427 -392 O
+ATOM 496 CB HIS A 187 -14.115 -27.160 24.966 1.00 64.49 C
+ANISOU 496 CB HIS A 187 8480 10096 5926 488 561 -968 C
+ATOM 497 CG HIS A 187 -13.586 -25.896 25.580 1.00 70.12 C
+ANISOU 497 CG HIS A 187 9145 10871 6627 560 514 -1229 C
+ATOM 498 ND1 HIS A 187 -13.614 -24.705 24.873 1.00 71.66 N
+ANISOU 498 ND1 HIS A 187 9219 10921 7087 637 500 -1413 N
+ATOM 499 CD2 HIS A 187 -12.844 -25.716 26.703 1.00 73.98 C
+ANISOU 499 CD2 HIS A 187 9704 11508 6897 570 437 -1312 C
+ATOM 500 CE1 HIS A 187 -13.016 -23.813 25.645 1.00 72.63 C
+ANISOU 500 CE1 HIS A 187 9322 11120 7153 686 442 -1622 C
+ATOM 501 NE2 HIS A 187 -12.497 -24.381 26.737 1.00 74.27 N
+ANISOU 501 NE2 HIS A 187 9641 11507 7073 653 397 -1575 N
+ATOM 502 N LEU A 188 -13.774 -29.748 22.873 1.00 59.04 N
+ANISOU 502 N LEU A 188 7905 9047 5482 425 442 -433 N
+ATOM 503 CA LEU A 188 -14.184 -31.107 22.515 1.00 59.77 C
+ANISOU 503 CA LEU A 188 8051 9085 5575 354 454 -201 C
+ATOM 504 C LEU A 188 -12.986 -32.063 22.610 1.00 62.94 C
+ANISOU 504 C LEU A 188 8561 9409 5944 363 281 -46 C
+ATOM 505 O LEU A 188 -11.862 -31.695 22.258 1.00 62.36 O
+ANISOU 505 O LEU A 188 8473 9238 5981 437 160 -122 O
+ATOM 506 CB LEU A 188 -14.756 -31.185 21.077 1.00 58.88 C
+ANISOU 506 CB LEU A 188 7860 8795 5718 368 487 -177 C
+ATOM 507 CG LEU A 188 -15.796 -30.161 20.601 1.00 64.98 C
+ANISOU 507 CG LEU A 188 8510 9557 6622 394 589 -342 C
+ATOM 508 CD1 LEU A 188 -16.133 -30.384 19.124 1.00 65.35 C
+ANISOU 508 CD1 LEU A 188 8525 9407 6896 409 560 -284 C
+ATOM 509 CD2 LEU A 188 -17.042 -30.211 21.437 1.00 71.68 C
+ANISOU 509 CD2 LEU A 188 9302 10583 7352 326 747 -384 C
+ATOM 510 N ARG A 189 -13.243 -33.278 23.114 1.00 59.11 N
+ANISOU 510 N ARG A 189 8176 8960 5322 281 267 164 N
+ATOM 511 CA ARG A 189 -12.247 -34.332 23.229 1.00 58.96 C
+ANISOU 511 CA ARG A 189 8260 8844 5297 289 77 328 C
+ATOM 512 C ARG A 189 -12.914 -35.602 22.785 1.00 62.11 C
+ANISOU 512 C ARG A 189 8691 9150 5757 210 102 541 C
+ATOM 513 O ARG A 189 -13.812 -36.106 23.454 1.00 65.25 O
+ANISOU 513 O ARG A 189 9151 9656 5985 98 203 666 O
+ATOM 514 CB ARG A 189 -11.706 -34.507 24.664 1.00 62.53 C
+ANISOU 514 CB ARG A 189 8855 9441 5463 265 -33 381 C
+ATOM 515 CG ARG A 189 -11.024 -33.307 25.290 1.00 73.90 C
+ANISOU 515 CG ARG A 189 10272 10989 6818 340 -80 160 C
+ATOM 516 CD ARG A 189 -9.716 -32.887 24.649 1.00 84.41 C
+ANISOU 516 CD ARG A 189 11526 12166 8381 457 -238 33 C
+ATOM 517 NE ARG A 189 -9.612 -31.430 24.712 1.00 94.89 N
+ANISOU 517 NE ARG A 189 12756 13559 9738 511 -172 -223 N
+ATOM 518 CZ ARG A 189 -8.937 -30.769 25.648 1.00107.04 C
+ANISOU 518 CZ ARG A 189 14320 15205 11147 555 -269 -362 C
+ATOM 519 NH1 ARG A 189 -8.246 -31.428 26.567 1.00 96.38 N
+ANISOU 519 NH1 ARG A 189 13096 13904 9620 557 -456 -268 N
+ATOM 520 NH2 ARG A 189 -8.923 -29.444 25.651 1.00 92.79 N
+ANISOU 520 NH2 ARG A 189 12415 13440 9401 600 -205 -601 N
+ATOM 521 N HIS A 190 -12.481 -36.090 21.621 1.00 55.65 N
+ANISOU 521 N HIS A 190 7821 8133 5191 258 24 566 N
+ATOM 522 CA HIS A 190 -12.958 -37.300 20.989 1.00 53.34 C
+ANISOU 522 CA HIS A 190 7536 7709 5021 205 17 736 C
+ATOM 523 C HIS A 190 -11.905 -37.734 19.964 1.00 56.02 C
+ANISOU 523 C HIS A 190 7834 7847 5602 288 -131 707 C
+ATOM 524 O HIS A 190 -11.353 -36.874 19.275 1.00 53.40 O
+ANISOU 524 O HIS A 190 7423 7480 5386 359 -120 532 O
+ATOM 525 CB HIS A 190 -14.300 -37.037 20.291 1.00 51.56 C
+ANISOU 525 CB HIS A 190 7216 7495 4881 160 204 696 C
+ATOM 526 CG HIS A 190 -15.011 -38.295 19.911 1.00 54.83 C
+ANISOU 526 CG HIS A 190 7641 7811 5382 79 216 874 C
+ATOM 527 ND1 HIS A 190 -14.704 -38.973 18.735 1.00 54.93 N
+ANISOU 527 ND1 HIS A 190 7616 7628 5627 119 129 896 N
+ATOM 528 CD2 HIS A 190 -15.974 -38.977 20.573 1.00 57.21 C
+ANISOU 528 CD2 HIS A 190 7985 8183 5570 -48 311 1024 C
+ATOM 529 CE1 HIS A 190 -15.478 -40.043 18.733 1.00 54.99 C
+ANISOU 529 CE1 HIS A 190 7641 7583 5671 28 152 1058 C
+ATOM 530 NE2 HIS A 190 -16.263 -40.083 19.817 1.00 57.06 N
+ANISOU 530 NE2 HIS A 190 7951 7996 5733 -81 266 1148 N
+ATOM 531 N PRO A 191 -11.615 -39.055 19.829 1.00 55.94 N
+ANISOU 531 N PRO A 191 7872 7700 5683 272 -262 866 N
+ATOM 532 CA PRO A 191 -10.615 -39.488 18.831 1.00 53.62 C
+ANISOU 532 CA PRO A 191 7511 7222 5639 351 -388 796 C
+ATOM 533 C PRO A 191 -10.995 -39.218 17.374 1.00 52.80 C
+ANISOU 533 C PRO A 191 7305 7040 5719 362 -271 682 C
+ATOM 534 O PRO A 191 -10.116 -39.268 16.526 1.00 52.33 O
+ANISOU 534 O PRO A 191 7182 6871 5830 418 -328 569 O
+ATOM 535 CB PRO A 191 -10.454 -40.989 19.109 1.00 56.94 C
+ANISOU 535 CB PRO A 191 8005 7510 6119 324 -555 994 C
+ATOM 536 CG PRO A 191 -11.718 -41.396 19.754 1.00 64.13 C
+ANISOU 536 CG PRO A 191 9001 8505 6861 201 -449 1182 C
+ATOM 537 CD PRO A 191 -12.139 -40.210 20.599 1.00 60.30 C
+ANISOU 537 CD PRO A 191 8540 8247 6123 174 -307 1108 C
+ATOM 538 N ASN A 192 -12.285 -38.932 17.082 1.00 47.76 N
+ANISOU 538 N ASN A 192 6648 6458 5042 305 -114 702 N
+ATOM 539 CA ASN A 192 -12.751 -38.680 15.723 1.00 47.66 C
+ANISOU 539 CA ASN A 192 6563 6368 5176 313 -33 611 C
+ATOM 540 C ASN A 192 -13.116 -37.230 15.465 1.00 49.41 C
+ANISOU 540 C ASN A 192 6749 6674 5352 332 81 465 C
+ATOM 541 O ASN A 192 -13.839 -36.930 14.517 1.00 48.19 O
+ANISOU 541 O ASN A 192 6559 6475 5276 325 146 419 O
+ATOM 542 CB ASN A 192 -13.909 -39.618 15.354 1.00 53.49 C
+ANISOU 542 CB ASN A 192 7292 7049 5981 246 6 733 C
+ATOM 543 CG ASN A 192 -13.598 -41.069 15.519 1.00 62.74 C
+ANISOU 543 CG ASN A 192 8500 8102 7236 223 -121 880 C
+ATOM 544 OD1 ASN A 192 -14.296 -41.799 16.228 1.00 64.23 O
+ANISOU 544 OD1 ASN A 192 8735 8305 7364 142 -113 1048 O
+ATOM 545 ND2 ASN A 192 -12.564 -41.513 14.849 1.00 48.48 N
+ANISOU 545 ND2 ASN A 192 6668 6167 5583 285 -235 812 N
+ATOM 546 N ILE A 193 -12.597 -36.335 16.310 1.00 46.51 N
+ANISOU 546 N ILE A 193 6394 6412 4867 361 81 389 N
+ATOM 547 CA ILE A 193 -12.773 -34.896 16.203 1.00 44.82 C
+ANISOU 547 CA ILE A 193 6145 6259 4627 387 161 239 C
+ATOM 548 C ILE A 193 -11.378 -34.270 16.291 1.00 47.26 C
+ANISOU 548 C ILE A 193 6449 6552 4956 439 92 120 C
+ATOM 549 O ILE A 193 -10.621 -34.533 17.222 1.00 46.71 O
+ANISOU 549 O ILE A 193 6405 6531 4812 458 3 137 O
+ATOM 550 CB ILE A 193 -13.758 -34.333 17.261 1.00 48.43 C
+ANISOU 550 CB ILE A 193 6594 6878 4929 360 254 228 C
+ATOM 551 CG1 ILE A 193 -15.192 -34.764 16.925 1.00 50.26 C
+ANISOU 551 CG1 ILE A 193 6788 7108 5202 306 345 294 C
+ATOM 552 CG2 ILE A 193 -13.672 -32.797 17.302 1.00 48.63 C
+ANISOU 552 CG2 ILE A 193 6578 6949 4952 408 295 44 C
+ATOM 553 CD1 ILE A 193 -16.094 -34.978 18.053 1.00 57.46 C
+ANISOU 553 CD1 ILE A 193 7696 8171 5964 236 441 349 C
+ATOM 554 N LEU A 194 -11.047 -33.469 15.298 1.00 44.24 N
+ANISOU 554 N LEU A 194 6038 6092 4679 452 125 4 N
+ATOM 555 CA LEU A 194 -9.779 -32.781 15.234 1.00 43.24 C
+ANISOU 555 CA LEU A 194 5887 5938 4604 479 90 -126 C
+ATOM 556 C LEU A 194 -9.601 -31.771 16.378 1.00 47.55 C
+ANISOU 556 C LEU A 194 6423 6599 5043 509 82 -218 C
+ATOM 557 O LEU A 194 -10.426 -30.870 16.558 1.00 47.85 O
+ANISOU 557 O LEU A 194 6455 6692 5034 509 152 -268 O
+ATOM 558 CB LEU A 194 -9.635 -32.098 13.876 1.00 41.37 C
+ANISOU 558 CB LEU A 194 5646 5595 4478 453 155 -208 C
+ATOM 559 CG LEU A 194 -8.207 -31.650 13.509 1.00 43.43 C
+ANISOU 559 CG LEU A 194 5870 5798 4834 446 147 -339 C
+ATOM 560 CD1 LEU A 194 -7.364 -32.855 13.023 1.00 41.99 C
+ANISOU 560 CD1 LEU A 194 5653 5547 4756 443 101 -335 C
+ATOM 561 CD2 LEU A 194 -8.275 -30.564 12.457 1.00 44.77 C
+ANISOU 561 CD2 LEU A 194 6071 5892 5049 396 232 -407 C
+ATOM 562 N ARG A 195 -8.501 -31.917 17.130 1.00 44.64 N
+ANISOU 562 N ARG A 195 6044 6259 4657 542 -19 -262 N
+ATOM 563 CA ARG A 195 -8.153 -31.043 18.251 1.00 45.39 C
+ANISOU 563 CA ARG A 195 6133 6465 4650 576 -56 -369 C
+ATOM 564 C ARG A 195 -7.611 -29.691 17.773 1.00 49.81 C
+ANISOU 564 C ARG A 195 6634 6970 5322 583 -14 -548 C
+ATOM 565 O ARG A 195 -6.858 -29.613 16.798 1.00 46.28 O
+ANISOU 565 O ARG A 195 6151 6402 5032 562 0 -600 O
+ATOM 566 CB ARG A 195 -7.074 -31.691 19.113 1.00 47.56 C
+ANISOU 566 CB ARG A 195 6417 6761 4890 615 -218 -362 C
+ATOM 567 CG ARG A 195 -7.544 -32.819 20.072 1.00 59.82 C
+ANISOU 567 CG ARG A 195 8066 8394 6267 602 -297 -178 C
+ATOM 568 CD ARG A 195 -8.292 -32.331 21.320 1.00 79.76 C
+ANISOU 568 CD ARG A 195 10656 11110 8537 583 -255 -173 C
+ATOM 569 NE ARG A 195 -7.904 -30.983 21.766 1.00 89.21 N
+ANISOU 569 NE ARG A 195 11805 12381 9710 623 -245 -380 N
+ATOM 570 CZ ARG A 195 -6.891 -30.714 22.587 1.00107.87 C
+ANISOU 570 CZ ARG A 195 14174 14788 12024 672 -390 -477 C
+ATOM 571 NH1 ARG A 195 -6.124 -31.697 23.058 1.00 93.71 N
+ANISOU 571 NH1 ARG A 195 12439 12967 10201 695 -576 -380 N
+ATOM 572 NH2 ARG A 195 -6.630 -29.458 22.940 1.00 90.11 N
+ANISOU 572 NH2 ARG A 195 11869 12596 9773 704 -374 -678 N
+ATOM 573 N LEU A 196 -8.008 -28.629 18.460 1.00 47.40 N
+ANISOU 573 N LEU A 196 6318 6750 4940 602 15 -648 N
+ATOM 574 CA LEU A 196 -7.448 -27.298 18.269 1.00 47.85 C
+ANISOU 574 CA LEU A 196 6323 6752 5104 610 27 -822 C
+ATOM 575 C LEU A 196 -6.710 -27.052 19.597 1.00 53.37 C
+ANISOU 575 C LEU A 196 7001 7566 5712 659 -78 -932 C
+ATOM 576 O LEU A 196 -7.327 -27.138 20.653 1.00 54.35 O
+ANISOU 576 O LEU A 196 7162 7841 5647 679 -89 -917 O
+ATOM 577 CB LEU A 196 -8.518 -26.220 18.007 1.00 47.60 C
+ANISOU 577 CB LEU A 196 6287 6706 5091 605 111 -876 C
+ATOM 578 CG LEU A 196 -8.009 -24.855 17.553 1.00 52.27 C
+ANISOU 578 CG LEU A 196 6843 7184 5833 596 118 -1024 C
+ATOM 579 CD1 LEU A 196 -8.998 -24.213 16.631 1.00 54.11 C
+ANISOU 579 CD1 LEU A 196 7105 7307 6148 574 174 -996 C
+ATOM 580 CD2 LEU A 196 -7.840 -23.903 18.726 1.00 56.65 C
+ANISOU 580 CD2 LEU A 196 7346 7833 6346 648 74 -1200 C
+ATOM 581 N TYR A 197 -5.395 -26.843 19.541 1.00 49.10 N
+ANISOU 581 N TYR A 197 6401 6959 5296 671 -156 -1042 N
+ATOM 582 CA TYR A 197 -4.543 -26.673 20.712 1.00 49.95 C
+ANISOU 582 CA TYR A 197 6483 7153 5344 726 -295 -1159 C
+ATOM 583 C TYR A 197 -4.465 -25.251 21.225 1.00 57.52 C
+ANISOU 583 C TYR A 197 7391 8145 6319 746 -289 -1359 C
+ATOM 584 O TYR A 197 -4.129 -25.040 22.374 1.00 60.16 O
+ANISOU 584 O TYR A 197 7726 8595 6537 795 -396 -1458 O
+ATOM 585 CB TYR A 197 -3.125 -27.210 20.443 1.00 50.10 C
+ANISOU 585 CB TYR A 197 6431 7075 5532 738 -407 -1210 C
+ATOM 586 CG TYR A 197 -3.106 -28.681 20.088 1.00 50.42 C
+ANISOU 586 CG TYR A 197 6507 7075 5575 736 -453 -1040 C
+ATOM 587 CD1 TYR A 197 -3.495 -29.647 21.011 1.00 54.11 C
+ANISOU 587 CD1 TYR A 197 7071 7638 5849 767 -564 -892 C
+ATOM 588 CD2 TYR A 197 -2.694 -29.106 18.838 1.00 49.02 C
+ANISOU 588 CD2 TYR A 197 6274 6760 5592 694 -386 -1031 C
+ATOM 589 CE1 TYR A 197 -3.489 -31.002 20.686 1.00 56.18 C
+ANISOU 589 CE1 TYR A 197 7368 7836 6143 764 -625 -733 C
+ATOM 590 CE2 TYR A 197 -2.659 -30.457 18.509 1.00 50.33 C
+ANISOU 590 CE2 TYR A 197 6457 6876 5788 700 -440 -904 C
+ATOM 591 CZ TYR A 197 -3.075 -31.404 19.431 1.00 61.70 C
+ANISOU 591 CZ TYR A 197 7989 8389 7066 739 -568 -750 C
+ATOM 592 OH TYR A 197 -3.042 -32.747 19.127 1.00 68.35 O
+ANISOU 592 OH TYR A 197 8850 9156 7965 746 -642 -621 O
+ATOM 593 N GLY A 198 -4.700 -24.290 20.355 1.00 54.66 N
+ANISOU 593 N GLY A 198 6993 7667 6107 707 -183 -1420 N
+ATOM 594 CA GLY A 198 -4.624 -22.886 20.715 1.00 54.91 C
+ANISOU 594 CA GLY A 198 6970 7686 6207 723 -184 -1615 C
+ATOM 595 C GLY A 198 -4.686 -21.996 19.503 1.00 58.10 C
+ANISOU 595 C GLY A 198 7357 7901 6816 658 -90 -1634 C
+ATOM 596 O GLY A 198 -4.878 -22.472 18.380 1.00 54.54 O
+ANISOU 596 O GLY A 198 6951 7352 6418 598 -14 -1493 O
+ATOM 597 N TYR A 199 -4.494 -20.707 19.731 1.00 59.11 N
+ANISOU 597 N TYR A 199 7431 7972 7056 663 -106 -1808 N
+ATOM 598 CA TYR A 199 -4.555 -19.670 18.718 1.00 60.71 C
+ANISOU 598 CA TYR A 199 7637 7977 7452 594 -44 -1829 C
+ATOM 599 C TYR A 199 -3.680 -18.483 19.110 1.00 66.67 C
+ANISOU 599 C TYR A 199 8304 8655 8373 587 -99 -2044 C
+ATOM 600 O TYR A 199 -3.179 -18.403 20.234 1.00 68.06 O
+ANISOU 600 O TYR A 199 8411 8950 8499 654 -192 -2197 O
+ATOM 601 CB TYR A 199 -6.030 -19.225 18.508 1.00 63.06 C
+ANISOU 601 CB TYR A 199 7988 8255 7715 619 -7 -1777 C
+ATOM 602 CG TYR A 199 -6.652 -18.562 19.724 1.00 68.41 C
+ANISOU 602 CG TYR A 199 8609 9059 8326 710 -53 -1951 C
+ATOM 603 CD1 TYR A 199 -7.262 -19.318 20.724 1.00 71.20 C
+ANISOU 603 CD1 TYR A 199 8967 9638 8449 769 -50 -1939 C
+ATOM 604 CD2 TYR A 199 -6.600 -17.179 19.892 1.00 71.26 C
+ANISOU 604 CD2 TYR A 199 8911 9313 8851 727 -96 -2137 C
+ATOM 605 CE1 TYR A 199 -7.807 -18.715 21.860 1.00 74.29 C
+ANISOU 605 CE1 TYR A 199 9304 10171 8751 837 -67 -2125 C
+ATOM 606 CE2 TYR A 199 -7.138 -16.564 21.024 1.00 73.93 C
+ANISOU 606 CE2 TYR A 199 9180 9776 9133 814 -134 -2338 C
+ATOM 607 CZ TYR A 199 -7.741 -17.336 22.005 1.00 84.35 C
+ANISOU 607 CZ TYR A 199 10504 11346 10199 866 -108 -2339 C
+ATOM 608 OH TYR A 199 -8.252 -16.725 23.125 1.00 90.40 O
+ANISOU 608 OH TYR A 199 11203 12259 10887 936 -121 -2561 O
+ATOM 609 N PHE A 200 -3.504 -17.569 18.159 1.00 62.56 N
+ANISOU 609 N PHE A 200 7796 7928 8045 498 -49 -2049 N
+ATOM 610 CA PHE A 200 -2.784 -16.306 18.282 1.00 63.07 C
+ANISOU 610 CA PHE A 200 7788 7860 8317 460 -84 -2231 C
+ATOM 611 C PHE A 200 -3.063 -15.461 17.048 1.00 70.96 C
+ANISOU 611 C PHE A 200 8872 8618 9473 346 -21 -2139 C
+ATOM 612 O PHE A 200 -3.736 -15.936 16.123 1.00 70.54 O
+ANISOU 612 O PHE A 200 8933 8522 9347 304 42 -1942 O
+ATOM 613 CB PHE A 200 -1.282 -16.476 18.584 1.00 64.39 C
+ANISOU 613 CB PHE A 200 7842 8039 8586 428 -113 -2362 C
+ATOM 614 CG PHE A 200 -0.435 -17.228 17.585 1.00 64.16 C
+ANISOU 614 CG PHE A 200 7811 7946 8621 315 -16 -2263 C
+ATOM 615 CD1 PHE A 200 -0.529 -18.610 17.471 1.00 63.81 C
+ANISOU 615 CD1 PHE A 200 7798 8019 8429 347 -3 -2131 C
+ATOM 616 CD2 PHE A 200 0.515 -16.565 16.822 1.00 65.99 C
+ANISOU 616 CD2 PHE A 200 7994 8004 9074 171 65 -2327 C
+ATOM 617 CE1 PHE A 200 0.288 -19.313 16.583 1.00 64.20 C
+ANISOU 617 CE1 PHE A 200 7819 8015 8557 252 86 -2085 C
+ATOM 618 CE2 PHE A 200 1.326 -17.268 15.920 1.00 68.58 C
+ANISOU 618 CE2 PHE A 200 8301 8296 9461 57 182 -2275 C
+ATOM 619 CZ PHE A 200 1.214 -18.639 15.816 1.00 64.87 C
+ANISOU 619 CZ PHE A 200 7848 7948 8851 107 187 -2169 C
+ATOM 620 N HIS A 201 -2.632 -14.194 17.063 1.00 70.17 N
+ANISOU 620 N HIS A 201 8728 8354 9579 299 -55 -2275 N
+ATOM 621 CA HIS A 201 -2.839 -13.270 15.957 1.00 71.65 C
+ANISOU 621 CA HIS A 201 9019 8283 9922 178 -23 -2180 C
+ATOM 622 C HIS A 201 -1.779 -12.176 15.949 1.00 75.70 C
+ANISOU 622 C HIS A 201 9460 8622 10682 75 -30 -2328 C
+ATOM 623 O HIS A 201 -1.173 -11.900 16.983 1.00 74.47 O
+ANISOU 623 O HIS A 201 9157 8543 10595 143 -99 -2549 O
+ATOM 624 CB HIS A 201 -4.282 -12.699 15.940 1.00 73.64 C
+ANISOU 624 CB HIS A 201 9342 8467 10171 264 -104 -2140 C
+ATOM 625 CG HIS A 201 -4.623 -11.858 17.132 1.00 79.73 C
+ANISOU 625 CG HIS A 201 9995 9275 11024 395 -218 -2384 C
+ATOM 626 ND1 HIS A 201 -4.766 -10.476 17.028 1.00 84.29 N
+ANISOU 626 ND1 HIS A 201 10566 9617 11841 378 -306 -2483 N
+ATOM 627 CD2 HIS A 201 -4.798 -12.217 18.426 1.00 82.56 C
+ANISOU 627 CD2 HIS A 201 10244 9875 11252 531 -258 -2551 C
+ATOM 628 CE1 HIS A 201 -5.014 -10.042 18.257 1.00 85.09 C
+ANISOU 628 CE1 HIS A 201 10535 9831 11963 514 -389 -2734 C
+ATOM 629 NE2 HIS A 201 -5.050 -11.052 19.133 1.00 84.68 N
+ANISOU 629 NE2 HIS A 201 10426 10078 11672 603 -356 -2781 N
+ATOM 630 N ASP A 202 -1.601 -11.575 14.787 1.00 74.49 N
+ANISOU 630 N ASP A 202 9417 8237 10649 -103 44 -2200 N
+ATOM 631 CA ASP A 202 -0.683 -10.484 14.585 1.00 77.81 C
+ANISOU 631 CA ASP A 202 9793 8451 11320 -246 63 -2302 C
+ATOM 632 C ASP A 202 -1.339 -9.334 13.810 1.00 85.80 C
+ANISOU 632 C ASP A 202 10955 9182 12465 -310 -9 -2199 C
+ATOM 633 O ASP A 202 -2.541 -9.330 13.626 1.00 84.86 O
+ANISOU 633 O ASP A 202 10921 9059 12265 -196 -103 -2116 O
+ATOM 634 CB ASP A 202 0.603 -10.994 13.939 1.00 80.09 C
+ANISOU 634 CB ASP A 202 10069 8725 11637 -444 244 -2254 C
+ATOM 635 CG ASP A 202 0.511 -11.132 12.454 1.00 89.80 C
+ANISOU 635 CG ASP A 202 11506 9782 12831 -655 377 -2010 C
+ATOM 636 OD1 ASP A 202 -0.565 -10.963 11.885 1.00 87.96 O
+ANISOU 636 OD1 ASP A 202 11424 9591 12407 -622 378 -1818 O
+ATOM 637 OD2 ASP A 202 1.540 -11.410 11.842 1.00105.55 O
+ANISOU 637 OD2 ASP A 202 13521 11593 14989 -863 472 -2014 O
+ATOM 638 N ALA A 203 -0.561 -8.340 13.396 1.00 86.26 N
+ANISOU 638 N ALA A 203 11040 8994 12740 -493 25 -2206 N
+ATOM 639 CA ALA A 203 -1.122 -7.158 12.742 1.00 88.13 C
+ANISOU 639 CA ALA A 203 11438 8919 13130 -577 -66 -2091 C
+ATOM 640 C ALA A 203 -2.170 -7.473 11.660 1.00 90.37 C
+ANISOU 640 C ALA A 203 11965 9129 13241 -606 -79 -1801 C
+ATOM 641 O ALA A 203 -3.166 -6.756 11.564 1.00 90.88 O
+ANISOU 641 O ALA A 203 12122 9019 13388 -530 -250 -1751 O
+ATOM 642 CB ALA A 203 0.001 -6.314 12.153 1.00 91.35 C
+ANISOU 642 CB ALA A 203 11869 9091 13750 -831 28 -2085 C
+ATOM 643 N THR A 204 -1.972 -8.557 10.881 1.00 84.71 N
+ANISOU 643 N THR A 204 11340 8544 12300 -699 81 -1633 N
+ATOM 644 CA THR A 204 -2.868 -8.887 9.772 1.00 83.63 C
+ANISOU 644 CA THR A 204 11445 8339 11990 -747 69 -1362 C
+ATOM 645 C THR A 204 -3.418 -10.349 9.745 1.00 82.04 C
+ANISOU 645 C THR A 204 11236 8410 11525 -629 123 -1295 C
+ATOM 646 O THR A 204 -4.351 -10.627 8.984 1.00 81.06 O
+ANISOU 646 O THR A 204 11288 8241 11270 -621 69 -1104 O
+ATOM 647 CB THR A 204 -2.160 -8.530 8.441 1.00 99.70 C
+ANISOU 647 CB THR A 204 13688 10180 14012 -1050 210 -1168 C
+ATOM 648 OG1 THR A 204 -2.960 -8.935 7.330 1.00104.19 O
+ANISOU 648 OG1 THR A 204 14510 10704 14372 -1105 195 -907 O
+ATOM 649 CG2 THR A 204 -0.764 -9.133 8.320 1.00 98.99 C
+ANISOU 649 CG2 THR A 204 13480 10232 13898 -1210 460 -1256 C
+ATOM 650 N ARG A 205 -2.867 -11.239 10.567 1.00 74.17 N
+ANISOU 650 N ARG A 205 10047 7671 10462 -541 205 -1444 N
+ATOM 651 CA ARG A 205 -3.267 -12.646 10.522 1.00 70.85 C
+ANISOU 651 CA ARG A 205 9626 7478 9817 -452 254 -1370 C
+ATOM 652 C ARG A 205 -3.696 -13.264 11.859 1.00 71.50 C
+ANISOU 652 C ARG A 205 9529 7791 9846 -228 178 -1523 C
+ATOM 653 O ARG A 205 -3.225 -12.874 12.927 1.00 72.93 O
+ANISOU 653 O ARG A 205 9548 8028 10134 -161 138 -1729 O
+ATOM 654 CB ARG A 205 -2.152 -13.492 9.898 1.00 69.00 C
+ANISOU 654 CB ARG A 205 9384 7336 9496 -607 456 -1335 C
+ATOM 655 CG ARG A 205 -1.940 -13.241 8.414 1.00 74.09 C
+ANISOU 655 CG ARG A 205 10235 7805 10109 -859 581 -1162 C
+ATOM 656 CD ARG A 205 -1.060 -14.314 7.793 1.00 91.45 C
+ANISOU 656 CD ARG A 205 12342 10070 12336 -1035 801 -1249 C
+ATOM 657 NE ARG A 205 0.283 -14.320 8.367 1.00114.56 N
+ANISOU 657 NE ARG A 205 15079 12950 15498 -1065 812 -1460 N
+ATOM 658 CZ ARG A 205 1.280 -13.552 7.942 1.00137.04 C
+ANISOU 658 CZ ARG A 205 17963 15610 18495 -1287 911 -1471 C
+ATOM 659 NH1 ARG A 205 1.089 -12.711 6.935 1.00130.25 N
+ANISOU 659 NH1 ARG A 205 17349 14597 17545 -1512 1015 -1264 N
+ATOM 660 NH2 ARG A 205 2.470 -13.624 8.524 1.00122.52 N
+ANISOU 660 NH2 ARG A 205 15925 13734 16892 -1296 904 -1687 N
+ATOM 661 N VAL A 206 -4.595 -14.242 11.765 1.00 62.45 N
+ANISOU 661 N VAL A 206 8422 6785 8521 -128 166 -1420 N
+ATOM 662 CA VAL A 206 -5.041 -15.051 12.888 1.00 59.83 C
+ANISOU 662 CA VAL A 206 7962 6691 8079 50 125 -1510 C
+ATOM 663 C VAL A 206 -4.480 -16.450 12.575 1.00 62.83 C
+ANISOU 663 C VAL A 206 8333 7221 8317 10 236 -1432 C
+ATOM 664 O VAL A 206 -4.521 -16.899 11.424 1.00 61.44 O
+ANISOU 664 O VAL A 206 8282 6988 8075 -96 315 -1274 O
+ATOM 665 CB VAL A 206 -6.584 -15.053 13.047 1.00 62.32 C
+ANISOU 665 CB VAL A 206 8316 7025 8337 180 26 -1459 C
+ATOM 666 CG1 VAL A 206 -7.023 -15.998 14.159 1.00 60.78 C
+ANISOU 666 CG1 VAL A 206 8006 7092 7995 323 24 -1529 C
+ATOM 667 CG2 VAL A 206 -7.114 -13.645 13.317 1.00 63.16 C
+ANISOU 667 CG2 VAL A 206 8410 6958 8629 228 -100 -1566 C
+ATOM 668 N TYR A 207 -3.917 -17.100 13.596 1.00 59.34 N
+ANISOU 668 N TYR A 207 7749 6962 7837 94 228 -1555 N
+ATOM 669 CA TYR A 207 -3.282 -18.418 13.501 1.00 57.82 C
+ANISOU 669 CA TYR A 207 7515 6899 7555 83 294 -1520 C
+ATOM 670 C TYR A 207 -3.959 -19.424 14.399 1.00 56.41 C
+ANISOU 670 C TYR A 207 7301 6916 7215 229 228 -1495 C
+ATOM 671 O TYR A 207 -4.013 -19.213 15.620 1.00 55.40 O
+ANISOU 671 O TYR A 207 7091 6896 7062 334 144 -1619 O
+ATOM 672 CB TYR A 207 -1.819 -18.323 13.934 1.00 60.72 C
+ANISOU 672 CB TYR A 207 7739 7281 8052 43 311 -1693 C
+ATOM 673 CG TYR A 207 -0.977 -17.369 13.121 1.00 65.42 C
+ANISOU 673 CG TYR A 207 8345 7691 8823 -131 406 -1738 C
+ATOM 674 CD1 TYR A 207 -0.270 -17.809 12.011 1.00 68.15 C
+ANISOU 674 CD1 TYR A 207 8720 7987 9189 -290 558 -1683 C
+ATOM 675 CD2 TYR A 207 -0.829 -16.037 13.505 1.00 67.97 C
+ANISOU 675 CD2 TYR A 207 8635 7892 9298 -149 351 -1853 C
+ATOM 676 CE1 TYR A 207 0.524 -16.937 11.265 1.00 72.06 C
+ANISOU 676 CE1 TYR A 207 9231 8320 9829 -484 675 -1720 C
+ATOM 677 CE2 TYR A 207 -0.042 -15.153 12.766 1.00 70.99 C
+ANISOU 677 CE2 TYR A 207 9035 8089 9851 -333 444 -1880 C
+ATOM 678 CZ TYR A 207 0.627 -15.605 11.640 1.00 81.30 C
+ANISOU 678 CZ TYR A 207 10386 9354 11151 -510 616 -1804 C
+ATOM 679 OH TYR A 207 1.401 -14.734 10.912 1.00 85.17 O
+ANISOU 679 OH TYR A 207 10900 9669 11790 -722 735 -1824 O
+ATOM 680 N LEU A 208 -4.432 -20.540 13.813 1.00 49.62 N
+ANISOU 680 N LEU A 208 6507 6104 6240 225 270 -1340 N
+ATOM 681 CA LEU A 208 -5.041 -21.634 14.573 1.00 49.22 C
+ANISOU 681 CA LEU A 208 6437 6225 6040 334 222 -1285 C
+ATOM 682 C LEU A 208 -4.038 -22.785 14.652 1.00 52.54 C
+ANISOU 682 C LEU A 208 6795 6712 6454 328 226 -1290 C
+ATOM 683 O LEU A 208 -3.454 -23.142 13.627 1.00 50.89 O
+ANISOU 683 O LEU A 208 6600 6426 6310 234 308 -1260 O
+ATOM 684 CB LEU A 208 -6.347 -22.115 13.923 1.00 49.01 C
+ANISOU 684 CB LEU A 208 6511 6190 5922 341 243 -1119 C
+ATOM 685 CG LEU A 208 -7.498 -21.095 13.693 1.00 53.99 C
+ANISOU 685 CG LEU A 208 7198 6728 6586 361 212 -1107 C
+ATOM 686 CD1 LEU A 208 -8.859 -21.807 13.563 1.00 52.45 C
+ANISOU 686 CD1 LEU A 208 7042 6592 6296 414 201 -989 C
+ATOM 687 CD2 LEU A 208 -7.593 -20.120 14.806 1.00 55.64 C
+ANISOU 687 CD2 LEU A 208 7325 6976 6841 435 151 -1273 C
+ATOM 688 N ILE A 209 -3.816 -23.348 15.862 1.00 49.08 N
+ANISOU 688 N ILE A 209 6291 6415 5943 424 130 -1341 N
+ATOM 689 CA ILE A 209 -2.870 -24.453 16.087 1.00 47.07 C
+ANISOU 689 CA ILE A 209 5971 6206 5707 443 78 -1355 C
+ATOM 690 C ILE A 209 -3.679 -25.721 16.155 1.00 49.93 C
+ANISOU 690 C ILE A 209 6398 6644 5928 485 56 -1184 C
+ATOM 691 O ILE A 209 -4.365 -25.986 17.143 1.00 49.57 O
+ANISOU 691 O ILE A 209 6384 6718 5730 555 -9 -1135 O
+ATOM 692 CB ILE A 209 -1.997 -24.225 17.353 1.00 49.91 C
+ANISOU 692 CB ILE A 209 6235 6642 6087 516 -56 -1516 C
+ATOM 693 CG1 ILE A 209 -1.372 -22.821 17.334 1.00 49.95 C
+ANISOU 693 CG1 ILE A 209 6171 6562 6246 472 -33 -1695 C
+ATOM 694 CG2 ILE A 209 -0.951 -25.330 17.495 1.00 47.13 C
+ANISOU 694 CG2 ILE A 209 5806 6299 5804 543 -145 -1543 C
+ATOM 695 CD1 ILE A 209 -0.836 -22.374 18.705 1.00 48.42 C
+ANISOU 695 CD1 ILE A 209 5899 6458 6041 559 -180 -1868 C
+ATOM 696 N LEU A 210 -3.647 -26.476 15.065 1.00 44.28 N
+ANISOU 696 N LEU A 210 5707 5858 5258 429 125 -1097 N
+ATOM 697 CA LEU A 210 -4.469 -27.670 14.916 1.00 42.26 C
+ANISOU 697 CA LEU A 210 5512 5640 4904 453 114 -933 C
+ATOM 698 C LEU A 210 -3.669 -28.934 15.030 1.00 46.47 C
+ANISOU 698 C LEU A 210 5989 6174 5492 481 35 -927 C
+ATOM 699 O LEU A 210 -2.471 -28.950 14.767 1.00 44.85 O
+ANISOU 699 O LEU A 210 5689 5913 5438 461 28 -1057 O
+ATOM 700 CB LEU A 210 -5.192 -27.662 13.522 1.00 40.58 C
+ANISOU 700 CB LEU A 210 5380 5337 4700 375 229 -840 C
+ATOM 701 CG LEU A 210 -6.011 -26.410 13.113 1.00 46.49 C
+ANISOU 701 CG LEU A 210 6200 6031 5433 342 282 -833 C
+ATOM 702 CD1 LEU A 210 -6.382 -26.474 11.671 1.00 47.79 C
+ANISOU 702 CD1 LEU A 210 6456 6092 5610 257 360 -751 C
+ATOM 703 CD2 LEU A 210 -7.312 -26.306 13.886 1.00 49.46 C
+ANISOU 703 CD2 LEU A 210 6600 6492 5700 414 242 -773 C
+ATOM 704 N GLU A 211 -4.366 -30.028 15.334 1.00 45.09 N
+ANISOU 704 N GLU A 211 5866 6045 5221 519 -21 -778 N
+ATOM 705 CA GLU A 211 -3.810 -31.366 15.316 1.00 43.75 C
+ANISOU 705 CA GLU A 211 5660 5841 5123 548 -114 -741 C
+ATOM 706 C GLU A 211 -3.538 -31.638 13.823 1.00 46.22 C
+ANISOU 706 C GLU A 211 5944 6047 5569 476 3 -780 C
+ATOM 707 O GLU A 211 -4.359 -31.275 12.969 1.00 42.49 O
+ANISOU 707 O GLU A 211 5545 5552 5045 416 121 -721 O
+ATOM 708 CB GLU A 211 -4.864 -32.334 15.856 1.00 43.50 C
+ANISOU 708 CB GLU A 211 5716 5864 4949 575 -172 -546 C
+ATOM 709 CG GLU A 211 -4.562 -33.805 15.638 1.00 47.97 C
+ANISOU 709 CG GLU A 211 6266 6356 5605 595 -268 -470 C
+ATOM 710 CD GLU A 211 -5.683 -34.753 16.031 1.00 57.35 C
+ANISOU 710 CD GLU A 211 7547 7574 6670 592 -301 -261 C
+ATOM 711 OE1 GLU A 211 -6.698 -34.311 16.617 1.00 44.64 O
+ANISOU 711 OE1 GLU A 211 6007 6068 4887 574 -245 -180 O
+ATOM 712 OE2 GLU A 211 -5.527 -35.962 15.783 1.00 56.34 O
+ANISOU 712 OE2 GLU A 211 7411 7361 6634 603 -384 -190 O
+ATOM 713 N TYR A 212 -2.376 -32.234 13.515 1.00 43.79 N
+ANISOU 713 N TYR A 212 5527 5676 5433 480 -34 -898 N
+ATOM 714 CA TYR A 212 -2.062 -32.566 12.145 1.00 43.22 C
+ANISOU 714 CA TYR A 212 5422 5527 5472 403 92 -964 C
+ATOM 715 C TYR A 212 -2.570 -33.986 11.902 1.00 46.76 C
+ANISOU 715 C TYR A 212 5894 5944 5931 439 26 -851 C
+ATOM 716 O TYR A 212 -2.225 -34.898 12.644 1.00 46.91 O
+ANISOU 716 O TYR A 212 5864 5946 6014 520 -140 -829 O
+ATOM 717 CB TYR A 212 -0.550 -32.448 11.894 1.00 45.09 C
+ANISOU 717 CB TYR A 212 5496 5716 5919 378 113 -1194 C
+ATOM 718 CG TYR A 212 -0.011 -33.254 10.727 1.00 46.40 C
+ANISOU 718 CG TYR A 212 5583 5817 6229 323 205 -1302 C
+ATOM 719 CD1 TYR A 212 -0.394 -32.971 9.415 1.00 47.54 C
+ANISOU 719 CD1 TYR A 212 5807 5948 6308 200 404 -1295 C
+ATOM 720 CD2 TYR A 212 0.964 -34.226 10.923 1.00 48.72 C
+ANISOU 720 CD2 TYR A 212 5716 6061 6735 390 88 -1439 C
+ATOM 721 CE1 TYR A 212 0.135 -33.684 8.335 1.00 47.99 C
+ANISOU 721 CE1 TYR A 212 5791 5967 6476 137 507 -1425 C
+ATOM 722 CE2 TYR A 212 1.517 -34.921 9.852 1.00 49.42 C
+ANISOU 722 CE2 TYR A 212 5702 6096 6979 339 187 -1589 C
+ATOM 723 CZ TYR A 212 1.094 -34.647 8.562 1.00 52.75 C
+ANISOU 723 CZ TYR A 212 6210 6530 7304 207 411 -1586 C
+ATOM 724 OH TYR A 212 1.619 -35.330 7.513 1.00 53.90 O
+ANISOU 724 OH TYR A 212 6262 6644 7575 148 523 -1752 O
+ATOM 725 N ALA A 213 -3.431 -34.143 10.898 1.00 43.69 N
+ANISOU 725 N ALA A 213 5588 5535 5477 378 135 -771 N
+ATOM 726 CA ALA A 213 -3.983 -35.438 10.472 1.00 43.00 C
+ANISOU 726 CA ALA A 213 5520 5403 5416 396 91 -680 C
+ATOM 727 C ALA A 213 -3.044 -35.935 9.358 1.00 46.88 C
+ANISOU 727 C ALA A 213 5914 5827 6072 350 168 -860 C
+ATOM 728 O ALA A 213 -3.013 -35.300 8.316 1.00 46.38 O
+ANISOU 728 O ALA A 213 5889 5766 5967 250 332 -929 O
+ATOM 729 CB ALA A 213 -5.403 -35.236 9.954 1.00 41.72 C
+ANISOU 729 CB ALA A 213 5487 5257 5106 356 163 -534 C
+ATOM 730 N PRO A 214 -2.190 -36.977 9.563 1.00 48.18 N
+ANISOU 730 N PRO A 214 5948 5930 6429 413 53 -959 N
+ATOM 731 CA PRO A 214 -1.186 -37.315 8.522 1.00 49.76 C
+ANISOU 731 CA PRO A 214 6016 6081 6808 362 154 -1193 C
+ATOM 732 C PRO A 214 -1.674 -37.897 7.204 1.00 53.44 C
+ANISOU 732 C PRO A 214 6527 6524 7254 294 272 -1214 C
+ATOM 733 O PRO A 214 -0.952 -37.797 6.198 1.00 53.03 O
+ANISOU 733 O PRO A 214 6404 6473 7271 206 431 -1417 O
+ATOM 734 CB PRO A 214 -0.240 -38.324 9.209 1.00 53.27 C
+ANISOU 734 CB PRO A 214 6297 6447 7496 474 -47 -1299 C
+ATOM 735 CG PRO A 214 -0.627 -38.319 10.665 1.00 58.60 C
+ANISOU 735 CG PRO A 214 7045 7141 8080 568 -251 -1107 C
+ATOM 736 CD PRO A 214 -2.038 -37.826 10.763 1.00 51.49 C
+ANISOU 736 CD PRO A 214 6331 6316 6917 526 -179 -878 C
+ATOM 737 N LEU A 215 -2.836 -38.547 7.194 1.00 49.31 N
+ANISOU 737 N LEU A 215 6108 5981 6645 325 200 -1030 N
+ATOM 738 CA LEU A 215 -3.273 -39.231 5.979 1.00 49.78 C
+ANISOU 738 CA LEU A 215 6197 6009 6707 275 275 -1070 C
+ATOM 739 C LEU A 215 -4.182 -38.376 5.070 1.00 52.52 C
+ANISOU 739 C LEU A 215 6716 6412 6827 171 423 -989 C
+ATOM 740 O LEU A 215 -4.727 -38.880 4.104 1.00 53.16 O
+ANISOU 740 O LEU A 215 6855 6475 6868 131 463 -996 O
+ATOM 741 CB LEU A 215 -3.883 -40.597 6.316 1.00 50.73 C
+ANISOU 741 CB LEU A 215 6305 6046 6925 361 100 -958 C
+ATOM 742 CG LEU A 215 -2.924 -41.656 6.927 1.00 57.47 C
+ANISOU 742 CG LEU A 215 6994 6799 8044 461 -77 -1059 C
+ATOM 743 CD1 LEU A 215 -3.547 -43.041 6.899 1.00 56.67 C
+ANISOU 743 CD1 LEU A 215 6893 6585 8054 515 -225 -965 C
+ATOM 744 CD2 LEU A 215 -1.602 -41.696 6.209 1.00 63.68 C
+ANISOU 744 CD2 LEU A 215 7610 7570 9014 436 17 -1370 C
+ATOM 745 N GLY A 216 -4.272 -37.076 5.354 1.00 49.14 N
+ANISOU 745 N GLY A 216 6366 6037 6267 128 488 -932 N
+ATOM 746 CA GLY A 216 -4.985 -36.106 4.533 1.00 48.14 C
+ANISOU 746 CA GLY A 216 6406 5937 5948 31 599 -862 C
+ATOM 747 C GLY A 216 -6.485 -36.122 4.604 1.00 51.12 C
+ANISOU 747 C GLY A 216 6907 6309 6206 66 518 -665 C
+ATOM 748 O GLY A 216 -7.035 -36.631 5.565 1.00 48.80 O
+ANISOU 748 O GLY A 216 6577 6015 5951 158 396 -553 O
+ATOM 749 N THR A 217 -7.145 -35.522 3.594 1.00 49.91 N
+ANISOU 749 N THR A 217 6904 6150 5908 -15 582 -623 N
+ATOM 750 CA THR A 217 -8.598 -35.434 3.533 1.00 48.78 C
+ANISOU 750 CA THR A 217 6867 5992 5677 18 496 -464 C
+ATOM 751 C THR A 217 -9.217 -36.675 2.890 1.00 52.28 C
+ANISOU 751 C THR A 217 7308 6401 6154 36 440 -458 C
+ATOM 752 O THR A 217 -8.633 -37.286 1.996 1.00 52.97 O
+ANISOU 752 O THR A 217 7382 6479 6265 -15 501 -587 O
+ATOM 753 CB THR A 217 -9.071 -34.174 2.776 1.00 54.17 C
+ANISOU 753 CB THR A 217 7720 6656 6205 -63 537 -415 C
+ATOM 754 OG1 THR A 217 -8.784 -34.314 1.381 1.00 53.82 O
+ANISOU 754 OG1 THR A 217 7779 6599 6071 -173 621 -490 O
+ATOM 755 CG2 THR A 217 -8.522 -32.882 3.339 1.00 50.79 C
+ANISOU 755 CG2 THR A 217 7300 6238 5761 -89 584 -424 C
+ATOM 756 N VAL A 218 -10.472 -36.965 3.297 1.00 47.62 N
+ANISOU 756 N VAL A 218 6731 5795 5569 98 334 -322 N
+ATOM 757 CA VAL A 218 -11.304 -38.020 2.730 1.00 46.50 C
+ANISOU 757 CA VAL A 218 6592 5609 5469 115 262 -299 C
+ATOM 758 C VAL A 218 -11.626 -37.575 1.275 1.00 47.88 C
+ANISOU 758 C VAL A 218 6920 5768 5505 35 293 -342 C
+ATOM 759 O VAL A 218 -11.727 -38.403 0.384 1.00 47.78 O
+ANISOU 759 O VAL A 218 6923 5730 5502 13 280 -413 O
+ATOM 760 CB VAL A 218 -12.579 -38.214 3.599 1.00 50.62 C
+ANISOU 760 CB VAL A 218 7080 6124 6029 179 165 -148 C
+ATOM 761 CG1 VAL A 218 -13.592 -39.120 2.897 1.00 50.25 C
+ANISOU 761 CG1 VAL A 218 7041 6019 6032 183 89 -128 C
+ATOM 762 CG2 VAL A 218 -12.213 -38.798 4.976 1.00 50.78 C
+ANISOU 762 CG2 VAL A 218 6985 6163 6146 234 133 -92 C
+ATOM 763 N TYR A 219 -11.736 -36.257 1.054 1.00 45.66 N
+ANISOU 763 N TYR A 219 6762 5495 5092 -12 323 -301 N
+ATOM 764 CA TYR A 219 -11.942 -35.651 -0.262 1.00 48.74 C
+ANISOU 764 CA TYR A 219 7341 5862 5316 -105 337 -313 C
+ATOM 765 C TYR A 219 -10.883 -36.162 -1.225 1.00 54.94 C
+ANISOU 765 C TYR A 219 8147 6678 6049 -203 465 -469 C
+ATOM 766 O TYR A 219 -11.242 -36.667 -2.290 1.00 56.19 O
+ANISOU 766 O TYR A 219 8398 6828 6125 -245 442 -513 O
+ATOM 767 CB TYR A 219 -11.895 -34.108 -0.172 1.00 51.86 C
+ANISOU 767 CB TYR A 219 7854 6241 5611 -149 355 -247 C
+ATOM 768 CG TYR A 219 -12.013 -33.437 -1.533 1.00 57.80 C
+ANISOU 768 CG TYR A 219 8841 6953 6168 -266 358 -231 C
+ATOM 769 CD1 TYR A 219 -13.254 -33.109 -2.065 1.00 59.59 C
+ANISOU 769 CD1 TYR A 219 9201 7110 6330 -240 194 -134 C
+ATOM 770 CD2 TYR A 219 -10.883 -33.169 -2.304 1.00 60.78 C
+ANISOU 770 CD2 TYR A 219 9307 7361 6424 -412 520 -319 C
+ATOM 771 CE1 TYR A 219 -13.372 -32.531 -3.329 1.00 62.80 C
+ANISOU 771 CE1 TYR A 219 9857 7470 6534 -350 162 -101 C
+ATOM 772 CE2 TYR A 219 -10.990 -32.604 -3.577 1.00 63.85 C
+ANISOU 772 CE2 TYR A 219 9947 7722 6593 -545 529 -287 C
+ATOM 773 CZ TYR A 219 -12.240 -32.297 -4.090 1.00 70.92 C
+ANISOU 773 CZ TYR A 219 11003 8538 7404 -511 335 -166 C
+ATOM 774 OH TYR A 219 -12.356 -31.704 -5.324 1.00 76.07 O
+ANISOU 774 OH TYR A 219 11936 9150 7818 -644 308 -111 O
+ATOM 775 N ARG A 220 -9.588 -36.055 -0.832 1.00 52.52 N
+ANISOU 775 N ARG A 220 7741 6412 5803 -237 596 -574 N
+ATOM 776 CA ARG A 220 -8.458 -36.511 -1.620 1.00 54.70 C
+ANISOU 776 CA ARG A 220 7987 6728 6069 -333 747 -766 C
+ATOM 777 C ARG A 220 -8.444 -38.030 -1.786 1.00 59.55 C
+ANISOU 777 C ARG A 220 8468 7331 6827 -270 702 -880 C
+ATOM 778 O ARG A 220 -8.110 -38.501 -2.866 1.00 61.59 O
+ANISOU 778 O ARG A 220 8763 7616 7022 -350 786 -1031 O
+ATOM 779 CB ARG A 220 -7.112 -35.998 -1.064 1.00 57.48 C
+ANISOU 779 CB ARG A 220 8227 7115 6499 -376 883 -871 C
+ATOM 780 CG ARG A 220 -5.990 -36.024 -2.129 1.00 72.80 C
+ANISOU 780 CG ARG A 220 10179 9107 8373 -533 1093 -1078 C
+ATOM 781 CD ARG A 220 -4.603 -36.126 -1.549 1.00 83.19 C
+ANISOU 781 CD ARG A 220 11279 10450 9882 -535 1201 -1260 C
+ATOM 782 NE ARG A 220 -3.588 -36.392 -2.577 1.00 94.33 N
+ANISOU 782 NE ARG A 220 12649 11919 11272 -680 1415 -1506 N
+ATOM 783 CZ ARG A 220 -2.639 -35.537 -2.952 1.00104.78 C
+ANISOU 783 CZ ARG A 220 13992 13287 12531 -844 1624 -1608 C
+ATOM 784 NH1 ARG A 220 -2.539 -34.347 -2.371 1.00 89.45 N
+ANISOU 784 NH1 ARG A 220 12111 11321 10556 -876 1628 -1481 N
+ATOM 785 NH2 ARG A 220 -1.765 -35.876 -3.887 1.00 88.99 N
+ANISOU 785 NH2 ARG A 220 11939 11358 10516 -984 1839 -1855 N
+ATOM 786 N GLU A 221 -8.813 -38.790 -0.743 1.00 55.23 N
+ANISOU 786 N GLU A 221 7776 6742 6467 -137 571 -812 N
+ATOM 787 CA GLU A 221 -8.855 -40.266 -0.802 1.00 55.38 C
+ANISOU 787 CA GLU A 221 7667 6713 6661 -71 495 -897 C
+ATOM 788 C GLU A 221 -9.871 -40.754 -1.823 1.00 57.92 C
+ANISOU 788 C GLU A 221 8095 7011 6900 -89 431 -891 C
+ATOM 789 O GLU A 221 -9.638 -41.746 -2.504 1.00 56.22 O
+ANISOU 789 O GLU A 221 7825 6778 6759 -95 436 -1049 O
+ATOM 790 CB GLU A 221 -9.234 -40.860 0.561 1.00 56.22 C
+ANISOU 790 CB GLU A 221 7650 6765 6946 52 352 -764 C
+ATOM 791 CG GLU A 221 -8.046 -41.377 1.343 1.00 75.78 C
+ANISOU 791 CG GLU A 221 9955 9222 9615 103 346 -862 C
+ATOM 792 CD GLU A 221 -7.388 -42.651 0.861 1.00 98.25 C
+ANISOU 792 CD GLU A 221 12667 12006 12657 126 325 -1057 C
+ATOM 793 OE1 GLU A 221 -8.068 -43.702 0.841 1.00102.54 O
+ANISOU 793 OE1 GLU A 221 13181 12468 13312 179 202 -1012 O
+ATOM 794 OE2 GLU A 221 -6.176 -42.605 0.551 1.00 92.83 O
+ANISOU 794 OE2 GLU A 221 11887 11345 12040 93 429 -1269 O
+ATOM 795 N LEU A 222 -11.015 -40.055 -1.897 1.00 54.38 N
+ANISOU 795 N LEU A 222 7786 6554 6320 -88 353 -725 N
+ATOM 796 CA LEU A 222 -12.098 -40.392 -2.815 1.00 54.86 C
+ANISOU 796 CA LEU A 222 7955 6584 6305 -96 255 -707 C
+ATOM 797 C LEU A 222 -11.713 -40.066 -4.276 1.00 59.46 C
+ANISOU 797 C LEU A 222 8712 7218 6663 -222 350 -836 C
+ATOM 798 O LEU A 222 -12.090 -40.796 -5.173 1.00 58.84 O
+ANISOU 798 O LEU A 222 8673 7130 6554 -236 301 -929 O
+ATOM 799 CB LEU A 222 -13.367 -39.653 -2.360 1.00 53.33 C
+ANISOU 799 CB LEU A 222 7832 6359 6073 -49 132 -512 C
+ATOM 800 CG LEU A 222 -14.715 -40.111 -2.890 1.00 57.95 C
+ANISOU 800 CG LEU A 222 8458 6886 6673 -13 -25 -471 C
+ATOM 801 CD1 LEU A 222 -14.963 -41.588 -2.679 1.00 57.19 C
+ANISOU 801 CD1 LEU A 222 8202 6738 6791 44 -89 -522 C
+ATOM 802 CD2 LEU A 222 -15.778 -39.331 -2.224 1.00 63.80 C
+ANISOU 802 CD2 LEU A 222 9210 7601 7429 40 -121 -315 C
+ATOM 803 N GLN A 223 -10.929 -38.998 -4.502 1.00 58.60 N
+ANISOU 803 N GLN A 223 8708 7166 6394 -326 493 -847 N
+ATOM 804 CA GLN A 223 -10.444 -38.655 -5.841 1.00 61.01 C
+ANISOU 804 CA GLN A 223 9195 7533 6454 -483 621 -961 C
+ATOM 805 C GLN A 223 -9.483 -39.747 -6.344 1.00 66.52 C
+ANISOU 805 C GLN A 223 9757 8283 7235 -519 753 -1227 C
+ATOM 806 O GLN A 223 -9.540 -40.129 -7.520 1.00 69.44 O
+ANISOU 806 O GLN A 223 10237 8697 7450 -602 791 -1356 O
+ATOM 807 CB GLN A 223 -9.748 -37.297 -5.841 1.00 62.68 C
+ANISOU 807 CB GLN A 223 9527 7778 6511 -602 760 -906 C
+ATOM 808 CG GLN A 223 -10.703 -36.120 -5.693 1.00 80.28 C
+ANISOU 808 CG GLN A 223 11938 9943 8624 -591 622 -676 C
+ATOM 809 CD GLN A 223 -10.026 -34.836 -6.051 1.00101.32 C
+ANISOU 809 CD GLN A 223 14774 12621 11103 -746 755 -634 C
+ATOM 810 OE1 GLN A 223 -8.832 -34.632 -5.761 1.00 94.88 O
+ANISOU 810 OE1 GLN A 223 13857 11855 10337 -818 946 -738 O
+ATOM 811 NE2 GLN A 223 -10.783 -33.938 -6.685 1.00 92.52 N
+ANISOU 811 NE2 GLN A 223 13919 11446 9788 -802 641 -480 N
+ATOM 812 N LYS A 224 -8.706 -40.288 -5.438 1.00 62.47 N
+ANISOU 812 N LYS A 224 8998 7757 6980 -444 796 -1317 N
+ATOM 813 CA LYS A 224 -7.747 -41.303 -5.761 1.00 63.83 C
+ANISOU 813 CA LYS A 224 8984 7950 7321 -445 890 -1589 C
+ATOM 814 C LYS A 224 -8.314 -42.712 -5.994 1.00 66.51 C
+ANISOU 814 C LYS A 224 9249 8227 7796 -357 748 -1670 C
+ATOM 815 O LYS A 224 -7.909 -43.360 -6.918 1.00 68.14 O
+ANISOU 815 O LYS A 224 9455 8479 7955 -423 833 -1901 O
+ATOM 816 CB LYS A 224 -6.632 -41.260 -4.735 1.00 67.58 C
+ANISOU 816 CB LYS A 224 9224 8396 8060 -366 910 -1635 C
+ATOM 817 CG LYS A 224 -6.015 -42.582 -4.366 1.00 92.14 C
+ANISOU 817 CG LYS A 224 12335 11579 11096 -479 1109 -1704 C
+ATOM 818 CD LYS A 224 -4.984 -42.368 -3.273 1.00103.96 C
+ANISOU 818 CD LYS A 224 13613 13035 12852 -379 1071 -1712 C
+ATOM 819 CE LYS A 224 -4.700 -43.639 -2.501 1.00116.55 C
+ANISOU 819 CE LYS A 224 14944 14586 14753 -298 1051 -1957 C
+ATOM 820 NZ LYS A 224 -4.242 -43.318 -1.127 1.00118.00 N
+ANISOU 820 NZ LYS A 224 15043 14655 15138 -135 809 -1852 N
+ATOM 821 N LEU A 225 -9.264 -43.171 -5.193 1.00 60.93 N
+ANISOU 821 N LEU A 225 8475 7417 7257 -222 543 -1492 N
+ATOM 822 CA LEU A 225 -9.884 -44.467 -5.367 1.00 60.58 C
+ANISOU 822 CA LEU A 225 8340 7285 7391 -140 393 -1550 C
+ATOM 823 C LEU A 225 -11.172 -44.427 -6.159 1.00 61.91 C
+ANISOU 823 C LEU A 225 8683 7447 7394 -159 281 -1478 C
+ATOM 824 O LEU A 225 -11.728 -45.451 -6.476 1.00 62.47 O
+ANISOU 824 O LEU A 225 8687 7449 7599 -109 167 -1562 O
+ATOM 825 CB LEU A 225 -10.181 -45.095 -4.021 1.00 60.02 C
+ANISOU 825 CB LEU A 225 8105 7100 7601 -8 240 -1395 C
+ATOM 826 CG LEU A 225 -9.134 -45.103 -2.926 1.00 64.84 C
+ANISOU 826 CG LEU A 225 8537 7687 8413 42 276 -1445 C
+ATOM 827 CD1 LEU A 225 -9.601 -45.902 -1.731 1.00 63.06 C
+ANISOU 827 CD1 LEU A 225 8240 7371 8348 142 121 -1214 C
+ATOM 828 CD2 LEU A 225 -7.861 -45.688 -3.462 1.00 71.10 C
+ANISOU 828 CD2 LEU A 225 9152 8428 9434 67 288 -1729 C
+ATOM 829 N SER A 226 -11.662 -43.246 -6.458 1.00 56.86 N
+ANISOU 829 N SER A 226 8258 6859 6488 -224 289 -1327 N
+ATOM 830 CA SER A 226 -12.917 -43.109 -7.163 1.00 57.17 C
+ANISOU 830 CA SER A 226 8482 6879 6361 -234 144 -1230 C
+ATOM 831 C SER A 226 -14.144 -43.409 -6.317 1.00 57.62 C
+ANISOU 831 C SER A 226 8450 6833 6612 -114 -51 -1046 C
+ATOM 832 O SER A 226 -15.048 -42.620 -6.256 1.00 56.95 O
+ANISOU 832 O SER A 226 8479 6731 6430 -104 -150 -887 O
+ATOM 833 CB SER A 226 -12.920 -43.961 -8.417 1.00 61.41 C
+ANISOU 833 CB SER A 226 9103 7448 6782 -292 134 -1437 C
+ATOM 834 OG SER A 226 -12.506 -43.203 -9.519 1.00 74.36 O
+ANISOU 834 OG SER A 226 10896 9208 8149 -441 329 -1567 O
+ATOM 835 N LYS A 227 -14.166 -44.555 -5.673 1.00 53.87 N
+ANISOU 835 N LYS A 227 7768 6281 6420 -32 -106 -1078 N
+ATOM 836 CA LYS A 227 -15.209 -44.852 -4.736 1.00 53.30 C
+ANISOU 836 CA LYS A 227 7583 6113 6554 55 -251 -914 C
+ATOM 837 C LYS A 227 -14.724 -45.853 -3.734 1.00 55.67 C
+ANISOU 837 C LYS A 227 7679 6346 7126 113 -245 -911 C
+ATOM 838 O LYS A 227 -13.691 -46.420 -3.907 1.00 56.30 O
+ANISOU 838 O LYS A 227 7685 6432 7275 106 -168 -1073 O
+ATOM 839 CB LYS A 227 -16.465 -45.323 -5.438 1.00 57.38 C
+ANISOU 839 CB LYS A 227 8130 6564 7109 75 -419 -934 C
+ATOM 840 CG LYS A 227 -16.340 -46.598 -6.215 1.00 66.26 C
+ANISOU 840 CG LYS A 227 9246 7669 8260 57 -448 -1164 C
+ATOM 841 CD LYS A 227 -17.609 -46.839 -6.989 1.00 72.84 C
+ANISOU 841 CD LYS A 227 10142 8449 9085 72 -633 -1178 C
+ATOM 842 CE LYS A 227 -17.388 -46.611 -8.460 1.00 88.69 C
+ANISOU 842 CE LYS A 227 12201 10470 11025 39 -661 -1430 C
+ATOM 843 NZ LYS A 227 -17.152 -47.903 -9.135 1.00104.44 N
+ANISOU 843 NZ LYS A 227 13982 12359 13341 89 -701 -1564 N
+ATOM 844 N PHE A 228 -15.470 -46.028 -2.662 1.00 50.87 N
+ANISOU 844 N PHE A 228 6985 5675 6666 163 -325 -727 N
+ATOM 845 CA PHE A 228 -15.061 -46.881 -1.562 1.00 49.90 C
+ANISOU 845 CA PHE A 228 6708 5475 6778 209 -351 -665 C
+ATOM 846 C PHE A 228 -15.906 -48.130 -1.499 1.00 54.82 C
+ANISOU 846 C PHE A 228 7231 5963 7635 233 -486 -640 C
+ATOM 847 O PHE A 228 -17.092 -48.126 -1.908 1.00 52.85 O
+ANISOU 847 O PHE A 228 7012 5692 7378 223 -560 -604 O
+ATOM 848 CB PHE A 228 -15.147 -46.123 -0.228 1.00 50.00 C
+ANISOU 848 CB PHE A 228 6715 5532 6751 222 -316 -459 C
+ATOM 849 CG PHE A 228 -14.354 -44.845 -0.071 1.00 49.41 C
+ANISOU 849 CG PHE A 228 6721 5573 6482 201 -195 -462 C
+ATOM 850 CD1 PHE A 228 -13.144 -44.669 -0.735 1.00 51.36 C
+ANISOU 850 CD1 PHE A 228 6987 5865 6664 170 -97 -641 C
+ATOM 851 CD2 PHE A 228 -14.767 -43.861 0.819 1.00 48.33 C
+ANISOU 851 CD2 PHE A 228 6617 5494 6252 206 -169 -303 C
+ATOM 852 CE1 PHE A 228 -12.401 -43.510 -0.558 1.00 50.00 C
+ANISOU 852 CE1 PHE A 228 6876 5784 6338 136 19 -643 C
+ATOM 853 CE2 PHE A 228 -14.017 -42.697 0.999 1.00 49.37 C
+ANISOU 853 CE2 PHE A 228 6813 5714 6233 187 -70 -313 C
+ATOM 854 CZ PHE A 228 -12.831 -42.537 0.327 1.00 48.28 C
+ANISOU 854 CZ PHE A 228 6698 5608 6039 149 22 -473 C
+ATOM 855 N ASP A 229 -15.301 -49.212 -0.947 1.00 52.52 N
+ANISOU 855 N ASP A 229 6814 5562 7578 265 -536 -658 N
+ATOM 856 CA ASP A 229 -16.034 -50.478 -0.758 1.00 52.47 C
+ANISOU 856 CA ASP A 229 6708 5394 7832 277 -672 -611 C
+ATOM 857 C ASP A 229 -16.940 -50.326 0.457 1.00 54.27 C
+ANISOU 857 C ASP A 229 6925 5607 8088 255 -689 -340 C
+ATOM 858 O ASP A 229 -16.803 -49.358 1.210 1.00 53.01 O
+ANISOU 858 O ASP A 229 6818 5557 7766 248 -604 -216 O
+ATOM 859 CB ASP A 229 -15.075 -51.700 -0.618 1.00 56.54 C
+ANISOU 859 CB ASP A 229 7102 5767 8612 319 -748 -723 C
+ATOM 860 CG ASP A 229 -13.978 -51.609 0.425 1.00 69.42 C
+ANISOU 860 CG ASP A 229 8696 7393 10286 351 -734 -651 C
+ATOM 861 OD1 ASP A 229 -14.293 -51.307 1.601 1.00 70.06 O
+ANISOU 861 OD1 ASP A 229 8805 7485 10329 339 -740 -406 O
+ATOM 862 OD2 ASP A 229 -12.820 -51.949 0.093 1.00 78.39 O
+ANISOU 862 OD2 ASP A 229 9763 8502 11521 391 -733 -854 O
+ATOM 863 N GLU A 230 -17.823 -51.277 0.662 1.00 53.25 N
+ANISOU 863 N GLU A 230 6722 5348 8164 234 -786 -261 N
+ATOM 864 CA GLU A 230 -18.777 -51.188 1.731 1.00 53.01 C
+ANISOU 864 CA GLU A 230 6666 5302 8173 184 -778 -19 C
+ATOM 865 C GLU A 230 -18.131 -51.188 3.085 1.00 55.10 C
+ANISOU 865 C GLU A 230 6941 5574 8422 177 -750 157 C
+ATOM 866 O GLU A 230 -18.627 -50.590 3.999 1.00 53.12 O
+ANISOU 866 O GLU A 230 6723 5423 8038 140 -669 318 O
+ATOM 867 CB GLU A 230 -19.771 -52.321 1.636 1.00 55.40 C
+ANISOU 867 CB GLU A 230 6875 5437 8737 142 -884 13 C
+ATOM 868 CG GLU A 230 -20.536 -52.340 0.335 1.00 64.85 C
+ANISOU 868 CG GLU A 230 8062 6628 9949 153 -939 -171 C
+ATOM 869 CD GLU A 230 -21.838 -53.090 0.448 1.00 79.05 C
+ANISOU 869 CD GLU A 230 9760 8311 11964 97 -1010 -109 C
+ATOM 870 OE1 GLU A 230 -21.827 -54.306 0.260 1.00 72.99 O
+ANISOU 870 OE1 GLU A 230 8909 7365 11458 69 -1096 -78 O
+ATOM 871 OE2 GLU A 230 -22.869 -52.475 0.726 1.00 70.11 O
+ANISOU 871 OE2 GLU A 230 8625 7251 10762 81 -993 -106 O
+ATOM 872 N GLN A 231 -17.020 -51.881 3.207 1.00 52.48 N
+ANISOU 872 N GLN A 231 6579 5139 8224 219 -827 106 N
+ATOM 873 CA GLN A 231 -16.352 -52.030 4.477 1.00 52.51 C
+ANISOU 873 CA GLN A 231 6599 5121 8231 227 -853 258 C
+ATOM 874 C GLN A 231 -15.735 -50.715 4.908 1.00 53.49 C
+ANISOU 874 C GLN A 231 6796 5439 8090 245 -731 271 C
+ATOM 875 O GLN A 231 -15.891 -50.284 6.022 1.00 52.18 O
+ANISOU 875 O GLN A 231 6675 5343 7807 209 -690 464 O
+ATOM 876 CB GLN A 231 -15.299 -53.122 4.374 1.00 56.01 C
+ANISOU 876 CB GLN A 231 6975 5390 8918 290 -998 147 C
+ATOM 877 CG GLN A 231 -15.848 -54.546 4.399 1.00 87.36 C
+ANISOU 877 CG GLN A 231 10964 9361 12867 335 -1044 215 C
+ATOM 878 CD GLN A 231 -16.708 -54.945 3.196 1.00122.10 C
+ANISOU 878 CD GLN A 231 15344 13538 17510 335 -1240 373 C
+ATOM 879 OE1 GLN A 231 -16.318 -54.813 2.038 1.00119.13 O
+ANISOU 879 OE1 GLN A 231 14879 12971 17414 386 -1384 237 O
+ATOM 880 NE2 GLN A 231 -17.874 -55.474 3.484 1.00119.76 N
+ANISOU 880 NE2 GLN A 231 15139 13257 17107 277 -1258 656 N
+ATOM 881 N ARG A 232 -15.051 -50.068 3.991 1.00 50.05 N
+ANISOU 881 N ARG A 232 6374 5094 7548 288 -664 61 N
+ATOM 882 CA ARG A 232 -14.511 -48.760 4.242 1.00 48.26 C
+ANISOU 882 CA ARG A 232 6212 5034 7092 298 -548 46 C
+ATOM 883 C ARG A 232 -15.574 -47.722 4.524 1.00 49.85 C
+ANISOU 883 C ARG A 232 6477 5359 7103 256 -458 166 C
+ATOM 884 O ARG A 232 -15.434 -46.972 5.439 1.00 49.38 O
+ANISOU 884 O ARG A 232 6454 5397 6911 254 -401 269 O
+ATOM 885 CB ARG A 232 -13.654 -48.315 3.089 1.00 48.28 C
+ANISOU 885 CB ARG A 232 6219 5090 7033 321 -481 -207 C
+ATOM 886 CG ARG A 232 -12.959 -47.020 3.375 1.00 53.85 C
+ANISOU 886 CG ARG A 232 6981 5940 7539 321 -367 -222 C
+ATOM 887 CD ARG A 232 -12.142 -46.549 2.206 1.00 60.38 C
+ANISOU 887 CD ARG A 232 7845 6840 8259 299 -263 -440 C
+ATOM 888 NE ARG A 232 -10.874 -47.239 2.175 1.00 86.53 N
+ANISOU 888 NE ARG A 232 11057 10094 11727 327 -273 -645 N
+ATOM 889 CZ ARG A 232 -9.702 -46.636 2.201 1.00 98.98 C
+ANISOU 889 CZ ARG A 232 12595 11725 13289 334 -202 -753 C
+ATOM 890 NH1 ARG A 232 -9.630 -45.321 2.246 1.00 79.93 N
+ANISOU 890 NH1 ARG A 232 10251 9421 10696 312 -116 -670 N
+ATOM 891 NH2 ARG A 232 -8.607 -47.355 2.172 1.00 87.91 N
+ANISOU 891 NH2 ARG A 232 11068 10260 12073 365 -218 -969 N
+ATOM 892 N THR A 233 -16.639 -47.710 3.737 1.00 48.03 N
+ANISOU 892 N THR A 233 6249 5118 6883 230 -461 139 N
+ATOM 893 CA THR A 233 -17.781 -46.794 3.908 1.00 47.41 C
+ANISOU 893 CA THR A 233 6200 5131 6682 202 -402 217 C
+ATOM 894 C THR A 233 -18.443 -46.949 5.286 1.00 51.73 C
+ANISOU 894 C THR A 233 6710 5694 7252 157 -376 420 C
+ATOM 895 O THR A 233 -18.594 -45.945 5.993 1.00 49.69 O
+ANISOU 895 O THR A 233 6481 5559 6841 152 -292 480 O
+ATOM 896 CB THR A 233 -18.774 -46.945 2.741 1.00 51.44 C
+ANISOU 896 CB THR A 233 6705 5597 7242 195 -455 120 C
+ATOM 897 OG1 THR A 233 -18.089 -46.623 1.539 1.00 49.25 O
+ANISOU 897 OG1 THR A 233 6502 5343 6869 218 -455 -59 O
+ATOM 898 CG2 THR A 233 -20.027 -46.077 2.904 1.00 42.16 C
+ANISOU 898 CG2 THR A 233 5530 4489 5999 180 -429 178 C
+ATOM 899 N ALA A 234 -18.820 -48.206 5.660 1.00 50.23 N
+ANISOU 899 N ALA A 234 6460 5378 7249 114 -444 518 N
+ATOM 900 CA ALA A 234 -19.443 -48.513 6.946 1.00 51.40 C
+ANISOU 900 CA ALA A 234 6589 5533 7408 37 -407 725 C
+ATOM 901 C ALA A 234 -18.531 -48.133 8.102 1.00 54.76 C
+ANISOU 901 C ALA A 234 7081 6038 7687 44 -378 831 C
+ATOM 902 O ALA A 234 -19.028 -47.629 9.107 1.00 54.58 O
+ANISOU 902 O ALA A 234 7077 6127 7535 -10 -286 952 O
+ATOM 903 CB ALA A 234 -19.816 -49.986 7.025 1.00 53.73 C
+ANISOU 903 CB ALA A 234 6830 5646 7941 -22 -501 815 C
+ATOM 904 N THR A 235 -17.203 -48.306 7.943 1.00 52.69 N
+ANISOU 904 N THR A 235 6846 5731 7442 113 -454 759 N
+ATOM 905 CA THR A 235 -16.229 -47.956 8.987 1.00 52.50 C
+ANISOU 905 CA THR A 235 6879 5770 7300 136 -463 834 C
+ATOM 906 C THR A 235 -16.254 -46.455 9.192 1.00 54.22 C
+ANISOU 906 C THR A 235 7132 6177 7292 152 -335 783 C
+ATOM 907 O THR A 235 -16.445 -46.013 10.327 1.00 55.16 O
+ANISOU 907 O THR A 235 7290 6400 7269 117 -281 904 O
+ATOM 908 CB THR A 235 -14.824 -48.526 8.704 1.00 52.65 C
+ANISOU 908 CB THR A 235 6881 5678 7446 213 -589 731 C
+ATOM 909 OG1 THR A 235 -14.940 -49.932 8.423 1.00 50.01 O
+ANISOU 909 OG1 THR A 235 6499 5143 7358 202 -721 760 O
+ATOM 910 CG2 THR A 235 -13.874 -48.324 9.878 1.00 51.41 C
+ANISOU 910 CG2 THR A 235 6775 5558 7202 240 -646 821 C
+ATOM 911 N TYR A 236 -16.126 -45.683 8.093 1.00 47.91 N
+ANISOU 911 N TYR A 236 6328 5419 6457 196 -288 606 N
+ATOM 912 CA TYR A 236 -16.199 -44.209 8.120 1.00 46.15 C
+ANISOU 912 CA TYR A 236 6143 5343 6051 211 -185 547 C
+ATOM 913 C TYR A 236 -17.524 -43.707 8.689 1.00 48.56 C
+ANISOU 913 C TYR A 236 6431 5732 6288 164 -107 633 C
+ATOM 914 O TYR A 236 -17.516 -42.749 9.449 1.00 46.93 O
+ANISOU 914 O TYR A 236 6245 5646 5940 167 -36 648 O
+ATOM 915 CB TYR A 236 -16.005 -43.606 6.718 1.00 45.55 C
+ANISOU 915 CB TYR A 236 6090 5262 5954 239 -166 373 C
+ATOM 916 CG TYR A 236 -14.598 -43.631 6.193 1.00 47.91 C
+ANISOU 916 CG TYR A 236 6400 5539 6267 272 -176 239 C
+ATOM 917 CD1 TYR A 236 -13.512 -43.794 7.051 1.00 50.24 C
+ANISOU 917 CD1 TYR A 236 6675 5837 6579 300 -205 257 C
+ATOM 918 CD2 TYR A 236 -14.337 -43.417 4.843 1.00 49.92 C
+ANISOU 918 CD2 TYR A 236 6685 5778 6505 269 -153 82 C
+ATOM 919 CE1 TYR A 236 -12.208 -43.785 6.571 1.00 50.29 C
+ANISOU 919 CE1 TYR A 236 6655 5822 6630 329 -206 100 C
+ATOM 920 CE2 TYR A 236 -13.035 -43.396 4.353 1.00 51.17 C
+ANISOU 920 CE2 TYR A 236 6836 5932 6674 279 -124 -68 C
+ATOM 921 CZ TYR A 236 -11.979 -43.608 5.216 1.00 55.92 C
+ANISOU 921 CZ TYR A 236 7381 6528 7339 312 -149 -69 C
+ATOM 922 OH TYR A 236 -10.722 -43.587 4.706 1.00 57.34 O
+ANISOU 922 OH TYR A 236 7521 6703 7563 319 -113 -249 O
+ATOM 923 N ILE A 237 -18.653 -44.348 8.335 1.00 46.49 N
+ANISOU 923 N ILE A 237 6113 5404 6145 121 -120 664 N
+ATOM 924 CA ILE A 237 -19.975 -43.930 8.820 1.00 46.52 C
+ANISOU 924 CA ILE A 237 6063 5483 6129 71 -37 709 C
+ATOM 925 C ILE A 237 -20.087 -44.169 10.325 1.00 51.73 C
+ANISOU 925 C ILE A 237 6727 6221 6709 -2 34 868 C
+ATOM 926 O ILE A 237 -20.600 -43.289 11.027 1.00 51.61 O
+ANISOU 926 O ILE A 237 6692 6341 6575 -21 141 862 O
+ATOM 927 CB ILE A 237 -21.168 -44.523 7.998 1.00 49.05 C
+ANISOU 927 CB ILE A 237 6302 5710 6626 42 -76 674 C
+ATOM 928 CG1 ILE A 237 -21.126 -44.080 6.489 1.00 48.46 C
+ANISOU 928 CG1 ILE A 237 6257 5585 6570 112 -155 509 C
+ATOM 929 CG2 ILE A 237 -22.528 -44.146 8.623 1.00 49.23 C
+ANISOU 929 CG2 ILE A 237 6229 5810 6665 -18 22 700 C
+ATOM 930 CD1 ILE A 237 -21.104 -42.526 6.180 1.00 51.16 C
+ANISOU 930 CD1 ILE A 237 6654 6019 6764 166 -127 416 C
+ATOM 931 N THR A 238 -19.541 -45.297 10.822 1.00 47.32 N
+ANISOU 931 N THR A 238 6204 5575 6200 -40 -34 1000 N
+ATOM 932 CA THR A 238 -19.485 -45.600 12.260 1.00 48.19 C
+ANISOU 932 CA THR A 238 6368 5748 6194 -121 6 1180 C
+ATOM 933 C THR A 238 -18.695 -44.513 13.002 1.00 49.92 C
+ANISOU 933 C THR A 238 6653 6119 6197 -71 44 1146 C
+ATOM 934 O THR A 238 -19.226 -43.958 13.965 1.00 49.37 O
+ANISOU 934 O THR A 238 6590 6197 5970 -130 161 1190 O
+ATOM 935 CB THR A 238 -18.934 -47.028 12.518 1.00 53.99 C
+ANISOU 935 CB THR A 238 7151 6315 7046 -157 -132 1332 C
+ATOM 936 OG1 THR A 238 -19.826 -47.987 11.955 1.00 56.90 O
+ANISOU 936 OG1 THR A 238 7449 6549 7623 -221 -151 1364 O
+ATOM 937 CG2 THR A 238 -18.733 -47.337 13.996 1.00 49.77 C
+ANISOU 937 CG2 THR A 238 6721 5834 6355 -243 -129 1543 C
+ATOM 938 N GLU A 239 -17.494 -44.202 12.539 1.00 45.72 N
+ANISOU 938 N GLU A 239 6154 5555 5664 30 -44 1044 N
+ATOM 939 CA GLU A 239 -16.634 -43.205 13.153 1.00 46.92 C
+ANISOU 939 CA GLU A 239 6356 5826 5647 83 -31 993 C
+ATOM 940 C GLU A 239 -17.266 -41.841 13.213 1.00 50.69 C
+ANISOU 940 C GLU A 239 6801 6448 6011 92 101 887 C
+ATOM 941 O GLU A 239 -17.195 -41.176 14.200 1.00 49.44 O
+ANISOU 941 O GLU A 239 6671 6426 5687 82 160 897 O
+ATOM 942 CB GLU A 239 -15.303 -43.134 12.425 1.00 47.82 C
+ANISOU 942 CB GLU A 239 6474 5862 5835 177 -129 867 C
+ATOM 943 CG GLU A 239 -14.568 -44.443 12.454 1.00 53.18 C
+ANISOU 943 CG GLU A 239 7163 6387 6657 189 -284 936 C
+ATOM 944 CD GLU A 239 -13.229 -44.426 11.779 1.00 60.63 C
+ANISOU 944 CD GLU A 239 8072 7255 7710 276 -365 772 C
+ATOM 945 OE1 GLU A 239 -13.111 -44.008 10.646 1.00 61.37 O
+ANISOU 945 OE1 GLU A 239 8126 7337 7856 299 -307 613 O
+ATOM 946 OE2 GLU A 239 -12.280 -44.894 12.380 1.00 81.69 O
+ANISOU 946 OE2 GLU A 239 10753 9867 10419 314 -494 799 O
+ATOM 947 N LEU A 240 -17.874 -41.440 12.120 1.00 48.22 N
+ANISOU 947 N LEU A 240 6430 6096 5794 113 130 780 N
+ATOM 948 CA LEU A 240 -18.630 -40.224 12.019 1.00 48.04 C
+ANISOU 948 CA LEU A 240 6366 6161 5727 133 213 669 C
+ATOM 949 C LEU A 240 -19.824 -40.206 12.962 1.00 50.76 C
+ANISOU 949 C LEU A 240 6645 6614 6028 55 330 722 C
+ATOM 950 O LEU A 240 -20.066 -39.246 13.635 1.00 48.90 O
+ANISOU 950 O LEU A 240 6392 6511 5679 64 414 656 O
+ATOM 951 CB LEU A 240 -19.135 -40.127 10.611 1.00 48.53 C
+ANISOU 951 CB LEU A 240 6402 6117 5921 165 165 575 C
+ATOM 952 CG LEU A 240 -19.162 -38.834 9.851 1.00 57.04 C
+ANISOU 952 CG LEU A 240 7504 7197 6970 227 155 439 C
+ATOM 953 CD1 LEU A 240 -18.140 -37.878 10.398 1.00 58.34 C
+ANISOU 953 CD1 LEU A 240 7720 7439 7006 262 184 393 C
+ATOM 954 CD2 LEU A 240 -18.865 -39.181 8.416 1.00 58.60 C
+ANISOU 954 CD2 LEU A 240 7748 7272 7245 247 69 380 C
+ATOM 955 N ALA A 241 -20.581 -41.283 12.992 1.00 47.17 N
+ANISOU 955 N ALA A 241 6146 6104 5671 -29 346 825 N
+ATOM 956 CA ALA A 241 -21.737 -41.340 13.858 1.00 49.09 C
+ANISOU 956 CA ALA A 241 6313 6451 5886 -135 487 870 C
+ATOM 957 C ALA A 241 -21.364 -41.255 15.321 1.00 54.51 C
+ANISOU 957 C ALA A 241 7079 7287 6345 -198 566 968 C
+ATOM 958 O ALA A 241 -21.999 -40.571 16.064 1.00 58.81 O
+ANISOU 958 O ALA A 241 7570 7990 6783 -236 706 899 O
+ATOM 959 CB ALA A 241 -22.536 -42.576 13.585 1.00 50.30 C
+ANISOU 959 CB ALA A 241 6414 6494 6204 -229 481 974 C
+ATOM 960 N ASN A 242 -20.306 -41.929 15.717 1.00 49.11 N
+ANISOU 960 N ASN A 242 6520 6555 5586 -197 461 1100 N
+ATOM 961 CA ASN A 242 -19.768 -41.842 17.088 1.00 50.42 C
+ANISOU 961 CA ASN A 242 6793 6852 5511 -246 487 1199 C
+ATOM 962 C ASN A 242 -19.357 -40.403 17.435 1.00 55.07 C
+ANISOU 962 C ASN A 242 7378 7589 5958 -162 531 1031 C
+ATOM 963 O ASN A 242 -19.729 -39.914 18.488 1.00 57.97 O
+ANISOU 963 O ASN A 242 7755 8133 6140 -222 653 1018 O
+ATOM 964 CB ASN A 242 -18.566 -42.774 17.277 1.00 52.40 C
+ANISOU 964 CB ASN A 242 7170 6982 5757 -226 305 1346 C
+ATOM 965 CG ASN A 242 -18.929 -44.221 17.417 1.00 70.03 C
+ANISOU 965 CG ASN A 242 9444 9084 8080 -336 255 1554 C
+ATOM 966 OD1 ASN A 242 -20.008 -44.586 17.891 1.00 64.24 O
+ANISOU 966 OD1 ASN A 242 8690 8402 7317 -477 390 1648 O
+ATOM 967 ND2 ASN A 242 -18.027 -45.081 16.993 1.00 61.47 N
+ANISOU 967 ND2 ASN A 242 8409 7818 7130 -280 62 1617 N
+ATOM 968 N ALA A 243 -18.618 -39.727 16.548 1.00 51.47 N
+ANISOU 968 N ALA A 243 6906 7062 5587 -36 442 896 N
+ATOM 969 CA ALA A 243 -18.194 -38.331 16.747 1.00 51.39 C
+ANISOU 969 CA ALA A 243 6886 7155 5484 44 468 732 C
+ATOM 970 C ALA A 243 -19.399 -37.397 16.825 1.00 55.59 C
+ANISOU 970 C ALA A 243 7307 7790 6025 32 609 596 C
+ATOM 971 O ALA A 243 -19.399 -36.483 17.646 1.00 56.47 O
+ANISOU 971 O ALA A 243 7408 8047 6000 42 682 498 O
+ATOM 972 CB ALA A 243 -17.262 -37.891 15.632 1.00 49.73 C
+ANISOU 972 CB ALA A 243 6682 6823 5390 149 362 630 C
+ATOM 973 N LEU A 244 -20.447 -37.670 16.018 1.00 51.77 N
+ANISOU 973 N LEU A 244 6729 7227 5715 13 638 575 N
+ATOM 974 CA LEU A 244 -21.669 -36.877 16.014 1.00 51.94 C
+ANISOU 974 CA LEU A 244 6614 7317 5803 12 745 427 C
+ATOM 975 C LEU A 244 -22.515 -37.113 17.256 1.00 57.94 C
+ANISOU 975 C LEU A 244 7319 8250 6446 -112 924 451 C
+ATOM 976 O LEU A 244 -23.074 -36.147 17.760 1.00 58.43 O
+ANISOU 976 O LEU A 244 7286 8439 6474 -101 1031 287 O
+ATOM 977 CB LEU A 244 -22.472 -37.058 14.713 1.00 51.24 C
+ANISOU 977 CB LEU A 244 6440 7078 5950 42 683 379 C
+ATOM 978 CG LEU A 244 -21.839 -36.451 13.432 1.00 51.99 C
+ANISOU 978 CG LEU A 244 6591 7034 6130 155 535 306 C
+ATOM 979 CD1 LEU A 244 -22.575 -36.910 12.221 1.00 50.89 C
+ANISOU 979 CD1 LEU A 244 6405 6752 6179 166 454 295 C
+ATOM 980 CD2 LEU A 244 -21.746 -34.901 13.494 1.00 51.21 C
+ANISOU 980 CD2 LEU A 244 6474 6977 6006 239 531 142 C
+ATOM 981 N SER A 245 -22.575 -38.369 17.787 1.00 56.12 N
+ANISOU 981 N SER A 245 7152 8024 6146 -238 961 651 N
+ATOM 982 CA SER A 245 -23.290 -38.666 19.045 1.00 59.21 C
+ANISOU 982 CA SER A 245 7529 8593 6373 -396 1153 706 C
+ATOM 983 C SER A 245 -22.684 -37.836 20.160 1.00 63.38 C
+ANISOU 983 C SER A 245 8136 9311 6635 -383 1204 643 C
+ATOM 984 O SER A 245 -23.425 -37.169 20.894 1.00 65.87 O
+ANISOU 984 O SER A 245 8359 9808 6861 -435 1382 498 O
+ATOM 985 CB SER A 245 -23.188 -40.143 19.418 1.00 64.24 C
+ANISOU 985 CB SER A 245 8280 9170 6958 -535 1138 973 C
+ATOM 986 OG SER A 245 -24.204 -40.897 18.790 1.00 82.76 O
+ANISOU 986 OG SER A 245 10511 11409 9528 -608 1181 1005 O
+ATOM 987 N TYR A 246 -21.324 -37.848 20.255 1.00 57.38 N
+ANISOU 987 N TYR A 246 7529 8507 5768 -308 1041 720 N
+ATOM 988 CA TYR A 246 -20.561 -37.084 21.242 1.00 57.31 C
+ANISOU 988 CA TYR A 246 7605 8653 5517 -277 1039 656 C
+ATOM 989 C TYR A 246 -20.888 -35.586 21.083 1.00 61.57 C
+ANISOU 989 C TYR A 246 8007 9266 6119 -176 1103 374 C
+ATOM 990 O TYR A 246 -21.158 -34.924 22.080 1.00 62.56 O
+ANISOU 990 O TYR A 246 8111 9588 6070 -211 1229 253 O
+ATOM 991 CB TYR A 246 -19.046 -37.362 21.118 1.00 55.34 C
+ANISOU 991 CB TYR A 246 7500 8295 5233 -191 821 754 C
+ATOM 992 CG TYR A 246 -18.188 -36.394 21.906 1.00 55.59 C
+ANISOU 992 CG TYR A 246 7588 8454 5078 -124 782 636 C
+ATOM 993 CD1 TYR A 246 -17.946 -36.588 23.264 1.00 60.09 C
+ANISOU 993 CD1 TYR A 246 8289 9194 5349 -208 804 719 C
+ATOM 994 CD2 TYR A 246 -17.686 -35.239 21.314 1.00 53.45 C
+ANISOU 994 CD2 TYR A 246 7245 8140 4922 11 727 437 C
+ATOM 995 CE1 TYR A 246 -17.160 -35.691 23.996 1.00 61.74 C
+ANISOU 995 CE1 TYR A 246 8546 9522 5388 -142 752 590 C
+ATOM 996 CE2 TYR A 246 -16.932 -34.321 22.042 1.00 54.27 C
+ANISOU 996 CE2 TYR A 246 7384 8353 4882 69 691 310 C
+ATOM 997 CZ TYR A 246 -16.669 -34.549 23.386 1.00 61.81 C
+ANISOU 997 CZ TYR A 246 8459 9478 5549 -1 699 375 C
+ATOM 998 OH TYR A 246 -15.904 -33.668 24.109 1.00 63.80 O
+ANISOU 998 OH TYR A 246 8745 9837 5660 62 643 236 O
+ATOM 999 N CYS A 247 -20.873 -35.075 19.826 1.00 55.24 N
+ANISOU 999 N CYS A 247 7124 8300 5563 -58 1008 271 N
+ATOM 1000 CA CYS A 247 -21.198 -33.687 19.493 1.00 54.91 C
+ANISOU 1000 CA CYS A 247 6963 8266 5633 44 1022 26 C
+ATOM 1001 C CYS A 247 -22.573 -33.289 19.960 1.00 60.16 C
+ANISOU 1001 C CYS A 247 7462 9061 6335 -11 1203 -129 C
+ATOM 1002 O CYS A 247 -22.734 -32.223 20.555 1.00 60.47 O
+ANISOU 1002 O CYS A 247 7428 9220 6325 28 1271 -333 O
+ATOM 1003 CB CYS A 247 -21.066 -33.445 17.997 1.00 54.04 C
+ANISOU 1003 CB CYS A 247 6830 7938 5764 145 881 -1 C
+ATOM 1004 SG CYS A 247 -19.388 -33.149 17.469 1.00 56.93 S
+ANISOU 1004 SG CYS A 247 7332 8189 6108 236 710 33 S
+ATOM 1005 N HIS A 248 -23.585 -34.097 19.602 1.00 57.21 N
+ANISOU 1005 N HIS A 248 7003 8645 6089 -92 1273 -65 N
+ATOM 1006 CA HIS A 248 -24.973 -33.832 19.930 1.00 58.87 C
+ANISOU 1006 CA HIS A 248 7015 8960 6392 -153 1451 -232 C
+ATOM 1007 C HIS A 248 -25.255 -33.927 21.429 1.00 67.39 C
+ANISOU 1007 C HIS A 248 8100 10304 7203 -297 1677 -254 C
+ATOM 1008 O HIS A 248 -26.114 -33.195 21.917 1.00 68.50 O
+ANISOU 1008 O HIS A 248 8068 10581 7376 -312 1835 -491 O
+ATOM 1009 CB HIS A 248 -25.919 -34.718 19.103 1.00 58.87 C
+ANISOU 1009 CB HIS A 248 6915 8830 6622 -206 1452 -163 C
+ATOM 1010 CG HIS A 248 -25.815 -34.507 17.622 1.00 59.28 C
+ANISOU 1010 CG HIS A 248 6955 8647 6921 -69 1239 -183 C
+ATOM 1011 ND1 HIS A 248 -26.253 -35.462 16.739 1.00 60.33 N
+ANISOU 1011 ND1 HIS A 248 7066 8631 7225 -99 1172 -76 N
+ATOM 1012 CD2 HIS A 248 -25.321 -33.455 16.920 1.00 58.91 C
+ANISOU 1012 CD2 HIS A 248 6932 8496 6954 81 1084 -294 C
+ATOM 1013 CE1 HIS A 248 -26.018 -34.972 15.533 1.00 57.84 C
+ANISOU 1013 CE1 HIS A 248 6772 8143 7062 33 981 -128 C
+ATOM 1014 NE2 HIS A 248 -25.452 -33.765 15.596 1.00 57.21 N
+ANISOU 1014 NE2 HIS A 248 6728 8080 6929 137 925 -246 N
+ATOM 1015 N SER A 249 -24.481 -34.758 22.160 1.00 67.30 N
+ANISOU 1015 N SER A 249 8290 10359 6921 -395 1676 -23 N
+ATOM 1016 CA SER A 249 -24.584 -34.908 23.627 1.00 72.11 C
+ANISOU 1016 CA SER A 249 8973 11225 7200 -550 1867 1 C
+ATOM 1017 C SER A 249 -24.010 -33.669 24.366 1.00 80.85 C
+ANISOU 1017 C SER A 249 10097 12488 8132 -462 1869 -210 C
+ATOM 1018 O SER A 249 -23.951 -33.650 25.594 1.00 85.87 O
+ANISOU 1018 O SER A 249 10817 13353 8457 -572 2004 -218 O
+ATOM 1019 CB SER A 249 -23.875 -36.184 24.083 1.00 75.01 C
+ANISOU 1019 CB SER A 249 9580 11571 7350 -668 1801 335 C
+ATOM 1020 OG SER A 249 -22.469 -36.011 24.173 1.00 79.37 O
+ANISOU 1020 OG SER A 249 10307 12072 7778 -558 1589 409 O
+ATOM 1021 N LYS A 250 -23.562 -32.661 23.609 1.00 75.85 N
+ANISOU 1021 N LYS A 250 9401 11726 7692 -274 1713 -371 N
+ATOM 1022 CA LYS A 250 -23.011 -31.397 24.088 1.00 75.75 C
+ANISOU 1022 CA LYS A 250 9378 11803 7600 -167 1679 -592 C
+ATOM 1023 C LYS A 250 -23.734 -30.271 23.319 1.00 78.55 C
+ANISOU 1023 C LYS A 250 9511 12058 8279 -38 1663 -868 C
+ATOM 1024 O LYS A 250 -23.285 -29.124 23.294 1.00 79.42 O
+ANISOU 1024 O LYS A 250 9589 12142 8443 86 1577 -1056 O
+ATOM 1025 CB LYS A 250 -21.472 -31.366 23.885 1.00 76.41 C
+ANISOU 1025 CB LYS A 250 9646 11775 7611 -71 1449 -466 C
+ATOM 1026 CG LYS A 250 -20.717 -32.518 24.583 1.00 87.81 C
+ANISOU 1026 CG LYS A 250 11310 13274 8779 -176 1404 -189 C
+ATOM 1027 CD LYS A 250 -19.231 -32.229 24.832 1.00 95.98 C
+ANISOU 1027 CD LYS A 250 12490 14280 9696 -83 1207 -162 C
+ATOM 1028 CE LYS A 250 -18.905 -31.109 25.802 1.00100.67 C
+ANISOU 1028 CE LYS A 250 13079 15059 10111 -42 1237 -390 C
+ATOM 1029 NZ LYS A 250 -17.440 -30.869 25.924 1.00106.42 N
+ANISOU 1029 NZ LYS A 250 13926 15727 10780 54 1023 -371 N
+ATOM 1030 N ARG A 251 -24.881 -30.637 22.706 1.00 73.70 N
+ANISOU 1030 N ARG A 251 8740 11371 7890 -74 1733 -889 N
+ATOM 1031 CA ARG A 251 -25.810 -29.847 21.899 1.00 73.53 C
+ANISOU 1031 CA ARG A 251 8499 11228 8212 31 1698 -1117 C
+ATOM 1032 C ARG A 251 -25.172 -29.160 20.677 1.00 74.63 C
+ANISOU 1032 C ARG A 251 8685 11108 8563 203 1434 -1117 C
+ATOM 1033 O ARG A 251 -25.863 -28.390 19.996 1.00 75.21 O
+ANISOU 1033 O ARG A 251 8606 11055 8915 304 1357 -1299 O
+ATOM 1034 CB ARG A 251 -26.615 -28.839 22.744 1.00 79.66 C
+ANISOU 1034 CB ARG A 251 9069 12188 9013 37 1869 -1464 C
+ATOM 1035 CG ARG A 251 -27.779 -29.444 23.562 1.00 99.15 C
+ANISOU 1035 CG ARG A 251 11390 14872 11409 -143 2164 -1537 C
+ATOM 1036 CD ARG A 251 -28.889 -30.124 22.746 1.00115.83 C
+ANISOU 1036 CD ARG A 251 13340 16859 13811 -186 2188 -1508 C
+ATOM 1037 NE ARG A 251 -29.709 -29.188 21.967 1.00130.09 N
+ANISOU 1037 NE ARG A 251 14901 18515 16011 -33 2084 -1787 N
+ATOM 1038 CZ ARG A 251 -30.918 -29.469 21.483 1.00146.08 C
+ANISOU 1038 CZ ARG A 251 16700 20475 18327 -57 2130 -1894 C
+ATOM 1039 NH1 ARG A 251 -31.589 -28.559 20.788 1.00134.97 N
+ANISOU 1039 NH1 ARG A 251 15086 18913 17285 102 1986 -2150 N
+ATOM 1040 NH2 ARG A 251 -31.468 -30.658 21.697 1.00133.04 N
+ANISOU 1040 NH2 ARG A 251 15027 18900 16620 -240 2306 -1747 N
+ATOM 1041 N VAL A 252 -23.906 -29.519 20.338 1.00 66.94 N
+ANISOU 1041 N VAL A 252 7921 10041 7471 226 1291 -905 N
+ATOM 1042 CA VAL A 252 -23.173 -28.990 19.185 1.00 63.21 C
+ANISOU 1042 CA VAL A 252 7525 9340 7153 349 1073 -875 C
+ATOM 1043 C VAL A 252 -23.626 -29.694 17.901 1.00 64.83 C
+ANISOU 1043 C VAL A 252 7728 9353 7552 353 976 -745 C
+ATOM 1044 O VAL A 252 -23.537 -30.920 17.807 1.00 64.47 O
+ANISOU 1044 O VAL A 252 7753 9306 7436 267 1001 -545 O
+ATOM 1045 CB VAL A 252 -21.626 -29.089 19.378 1.00 64.60 C
+ANISOU 1045 CB VAL A 252 7895 9511 7142 361 983 -742 C
+ATOM 1046 CG1 VAL A 252 -20.878 -28.712 18.100 1.00 61.75 C
+ANISOU 1046 CG1 VAL A 252 7614 8918 6932 449 796 -692 C
+ATOM 1047 CG2 VAL A 252 -21.149 -28.235 20.549 1.00 65.28 C
+ANISOU 1047 CG2 VAL A 252 7981 9765 7058 378 1037 -902 C
+ATOM 1048 N ILE A 253 -24.076 -28.921 16.906 1.00 60.36 N
+ANISOU 1048 N ILE A 253 7094 8613 7228 453 843 -856 N
+ATOM 1049 CA ILE A 253 -24.468 -29.448 15.593 1.00 59.32 C
+ANISOU 1049 CA ILE A 253 6979 8289 7270 471 715 -754 C
+ATOM 1050 C ILE A 253 -23.498 -28.912 14.566 1.00 57.39 C
+ANISOU 1050 C ILE A 253 6894 7862 7050 545 529 -690 C
+ATOM 1051 O ILE A 253 -23.331 -27.702 14.467 1.00 56.88 O
+ANISOU 1051 O ILE A 253 6823 7731 7056 625 450 -821 O
+ATOM 1052 CB ILE A 253 -25.964 -29.261 15.213 1.00 65.50 C
+ANISOU 1052 CB ILE A 253 7559 9016 8312 500 702 -909 C
+ATOM 1053 CG1 ILE A 253 -26.424 -27.790 15.199 1.00 69.45 C
+ANISOU 1053 CG1 ILE A 253 7939 9455 8994 618 620 -1162 C
+ATOM 1054 CG2 ILE A 253 -26.829 -30.076 16.156 1.00 68.06 C
+ANISOU 1054 CG2 ILE A 253 7738 9526 8594 380 925 -933 C
+ATOM 1055 CD1 ILE A 253 -27.845 -27.502 14.465 1.00 86.05 C
+ANISOU 1055 CD1 ILE A 253 9847 11417 11431 689 506 -1323 C
+ATOM 1056 N HIS A 254 -22.805 -29.804 13.858 1.00 49.43 N
+ANISOU 1056 N HIS A 254 6027 6776 5979 509 472 -499 N
+ATOM 1057 CA HIS A 254 -21.767 -29.415 12.922 1.00 47.19 C
+ANISOU 1057 CA HIS A 254 5901 6348 5680 545 341 -435 C
+ATOM 1058 C HIS A 254 -22.276 -28.612 11.730 1.00 53.04 C
+ANISOU 1058 C HIS A 254 6661 6897 6595 613 177 -494 C
+ATOM 1059 O HIS A 254 -21.701 -27.553 11.431 1.00 51.31 O
+ANISOU 1059 O HIS A 254 6519 6588 6388 655 95 -540 O
+ATOM 1060 CB HIS A 254 -20.958 -30.621 12.478 1.00 45.84 C
+ANISOU 1060 CB HIS A 254 5848 6153 5415 486 336 -254 C
+ATOM 1061 CG HIS A 254 -19.690 -30.234 11.803 1.00 48.39 C
+ANISOU 1061 CG HIS A 254 6316 6383 5688 498 262 -217 C
+ATOM 1062 ND1 HIS A 254 -19.661 -29.861 10.468 1.00 49.37 N
+ANISOU 1062 ND1 HIS A 254 6530 6342 5886 515 146 -206 N
+ATOM 1063 CD2 HIS A 254 -18.448 -30.122 12.320 1.00 49.01 C
+ANISOU 1063 CD2 HIS A 254 6455 6516 5651 487 294 -203 C
+ATOM 1064 CE1 HIS A 254 -18.396 -29.586 10.211 1.00 47.95 C
+ANISOU 1064 CE1 HIS A 254 6459 6131 5628 496 142 -182 C
+ATOM 1065 NE2 HIS A 254 -17.628 -29.733 11.298 1.00 47.80 N
+ANISOU 1065 NE2 HIS A 254 6412 6236 5514 486 224 -190 N
+ATOM 1066 N ARG A 255 -23.343 -29.122 11.048 1.00 51.00 N
+ANISOU 1066 N ARG A 255 6340 6564 6474 618 114 -486 N
+ATOM 1067 CA ARG A 255 -23.998 -28.520 9.868 1.00 51.57 C
+ANISOU 1067 CA ARG A 255 6438 6443 6714 683 -83 -529 C
+ATOM 1068 C ARG A 255 -23.104 -28.361 8.633 1.00 56.21 C
+ANISOU 1068 C ARG A 255 7253 6881 7224 672 -214 -410 C
+ATOM 1069 O ARG A 255 -23.546 -27.768 7.664 1.00 56.41 O
+ANISOU 1069 O ARG A 255 7346 6741 7348 717 -394 -426 O
+ATOM 1070 CB ARG A 255 -24.672 -27.156 10.182 1.00 48.93 C
+ANISOU 1070 CB ARG A 255 5988 6056 6545 775 -158 -721 C
+ATOM 1071 CG ARG A 255 -25.427 -27.084 11.515 1.00 57.23 C
+ANISOU 1071 CG ARG A 255 6807 7285 7653 778 7 -891 C
+ATOM 1072 CD ARG A 255 -26.107 -25.735 11.685 1.00 61.04 C
+ANISOU 1072 CD ARG A 255 7158 7688 8344 883 -92 -1116 C
+ATOM 1073 NE ARG A 255 -25.175 -24.621 11.510 1.00 71.60 N
+ANISOU 1073 NE ARG A 255 8638 8922 9645 926 -193 -1117 N
+ATOM 1074 CZ ARG A 255 -25.524 -23.390 11.142 1.00 87.41 C
+ANISOU 1074 CZ ARG A 255 10622 10746 11845 1023 -379 -1242 C
+ATOM 1075 NH1 ARG A 255 -26.791 -23.104 10.878 1.00 73.08 N
+ANISOU 1075 NH1 ARG A 255 8645 8830 10291 1105 -507 -1389 N
+ATOM 1076 NH2 ARG A 255 -24.602 -22.441 11.013 1.00 72.64 N
+ANISOU 1076 NH2 ARG A 255 8890 8776 9934 1038 -454 -1223 N
+ATOM 1077 N ASP A 256 -21.884 -28.905 8.626 1.00 54.69 N
+ANISOU 1077 N ASP A 256 7179 6739 6860 608 -131 -299 N
+ATOM 1078 CA ASP A 256 -20.956 -28.719 7.505 1.00 53.62 C
+ANISOU 1078 CA ASP A 256 7246 6487 6639 574 -209 -214 C
+ATOM 1079 C ASP A 256 -20.087 -29.957 7.195 1.00 54.61 C
+ANISOU 1079 C ASP A 256 7443 6661 6644 502 -130 -107 C
+ATOM 1080 O ASP A 256 -18.979 -29.809 6.685 1.00 53.74 O
+ANISOU 1080 O ASP A 256 7464 6518 6436 457 -115 -70 O
+ATOM 1081 CB ASP A 256 -20.103 -27.464 7.787 1.00 56.16 C
+ANISOU 1081 CB ASP A 256 7634 6780 6923 582 -206 -259 C
+ATOM 1082 CG ASP A 256 -19.393 -26.850 6.581 1.00 63.13 C
+ANISOU 1082 CG ASP A 256 8727 7510 7751 536 -299 -194 C
+ATOM 1083 OD1 ASP A 256 -19.950 -26.904 5.474 1.00 61.03 O
+ANISOU 1083 OD1 ASP A 256 8561 7122 7504 533 -433 -144 O
+ATOM 1084 OD2 ASP A 256 -18.264 -26.331 6.753 1.00 73.85 O
+ANISOU 1084 OD2 ASP A 256 10152 8873 9034 493 -235 -193 O
+ATOM 1085 N ILE A 257 -20.600 -31.172 7.486 1.00 51.84 N
+ANISOU 1085 N ILE A 257 6997 6377 6322 486 -80 -71 N
+ATOM 1086 CA ILE A 257 -19.924 -32.442 7.220 1.00 51.46 C
+ANISOU 1086 CA ILE A 257 6991 6351 6210 430 -33 15 C
+ATOM 1087 C ILE A 257 -19.847 -32.609 5.700 1.00 56.54 C
+ANISOU 1087 C ILE A 257 7771 6870 6841 411 -140 36 C
+ATOM 1088 O ILE A 257 -20.881 -32.599 5.029 1.00 57.94 O
+ANISOU 1088 O ILE A 257 7945 6969 7102 436 -255 20 O
+ATOM 1089 CB ILE A 257 -20.673 -33.643 7.869 1.00 54.38 C
+ANISOU 1089 CB ILE A 257 7229 6789 6643 410 23 55 C
+ATOM 1090 CG1 ILE A 257 -20.908 -33.418 9.392 1.00 55.18 C
+ANISOU 1090 CG1 ILE A 257 7214 7033 6719 409 140 32 C
+ATOM 1091 CG2 ILE A 257 -19.956 -34.982 7.589 1.00 55.85 C
+ANISOU 1091 CG2 ILE A 257 7456 6964 6799 362 41 139 C
+ATOM 1092 CD1 ILE A 257 -19.673 -33.566 10.334 1.00 60.29 C
+ANISOU 1092 CD1 ILE A 257 7901 7779 7227 386 223 75 C
+ATOM 1093 N LYS A 258 -18.634 -32.740 5.172 1.00 50.15 N
+ANISOU 1093 N LYS A 258 7078 6049 5929 362 -103 56 N
+ATOM 1094 CA LYS A 258 -18.361 -32.911 3.737 1.00 48.28 C
+ANISOU 1094 CA LYS A 258 6992 5724 5628 317 -167 64 C
+ATOM 1095 C LYS A 258 -16.962 -33.469 3.608 1.00 49.07 C
+ANISOU 1095 C LYS A 258 7129 5865 5649 258 -59 55 C
+ATOM 1096 O LYS A 258 -16.185 -33.265 4.547 1.00 47.52 O
+ANISOU 1096 O LYS A 258 6872 5737 5446 262 28 43 O
+ATOM 1097 CB LYS A 258 -18.569 -31.604 2.933 1.00 48.50 C
+ANISOU 1097 CB LYS A 258 7169 5648 5609 313 -272 60 C
+ATOM 1098 CG LYS A 258 -17.778 -30.405 3.363 1.00 55.62 C
+ANISOU 1098 CG LYS A 258 8118 6550 6466 297 -218 45 C
+ATOM 1099 CD LYS A 258 -17.878 -29.322 2.311 1.00 62.18 C
+ANISOU 1099 CD LYS A 258 9144 7245 7236 262 -337 73 C
+ATOM 1100 CE LYS A 258 -18.633 -28.118 2.744 1.00 71.06 C
+ANISOU 1100 CE LYS A 258 10240 8290 8470 335 -453 51 C
+ATOM 1101 NZ LYS A 258 -18.327 -26.950 1.876 1.00 88.61 N
+ANISOU 1101 NZ LYS A 258 12678 10367 10623 278 -550 99 N
+ATOM 1102 N PRO A 259 -16.639 -34.260 2.546 1.00 44.31 N
+ANISOU 1102 N PRO A 259 6600 5230 5006 210 -66 38 N
+ATOM 1103 CA PRO A 259 -15.319 -34.894 2.485 1.00 44.23 C
+ANISOU 1103 CA PRO A 259 6579 5260 4967 162 41 -10 C
+ATOM 1104 C PRO A 259 -14.119 -33.957 2.700 1.00 50.66 C
+ANISOU 1104 C PRO A 259 7434 6102 5712 118 139 -49 C
+ATOM 1105 O PRO A 259 -13.142 -34.406 3.259 1.00 49.13 O
+ANISOU 1105 O PRO A 259 7153 5956 5558 116 215 -94 O
+ATOM 1106 CB PRO A 259 -15.322 -35.552 1.091 1.00 46.72 C
+ANISOU 1106 CB PRO A 259 6993 5531 5229 110 12 -55 C
+ATOM 1107 CG PRO A 259 -16.746 -35.832 0.791 1.00 49.97 C
+ANISOU 1107 CG PRO A 259 7401 5890 5696 156 -125 -14 C
+ATOM 1108 CD PRO A 259 -17.452 -34.642 1.366 1.00 45.05 C
+ANISOU 1108 CD PRO A 259 6778 5251 5088 200 -180 36 C
+ATOM 1109 N GLU A 260 -14.210 -32.648 2.321 1.00 50.04 N
+ANISOU 1109 N GLU A 260 7478 5977 5556 85 120 -33 N
+ATOM 1110 CA GLU A 260 -13.159 -31.616 2.472 1.00 49.14 C
+ANISOU 1110 CA GLU A 260 7411 5868 5395 27 208 -67 C
+ATOM 1111 C GLU A 260 -12.902 -31.262 3.949 1.00 53.93 C
+ANISOU 1111 C GLU A 260 7874 6535 6082 96 234 -82 C
+ATOM 1112 O GLU A 260 -11.852 -30.702 4.253 1.00 53.59 O
+ANISOU 1112 O GLU A 260 7819 6509 6035 57 313 -137 O
+ATOM 1113 CB GLU A 260 -13.564 -30.303 1.770 1.00 51.02 C
+ANISOU 1113 CB GLU A 260 7824 6007 5553 -19 140 -18 C
+ATOM 1114 CG GLU A 260 -13.903 -30.423 0.299 1.00 66.29 C
+ANISOU 1114 CG GLU A 260 9950 7875 7362 -96 83 16 C
+ATOM 1115 CD GLU A 260 -15.387 -30.610 0.028 1.00 87.19 C
+ANISOU 1115 CD GLU A 260 12616 10461 10050 -14 -102 70 C
+ATOM 1116 OE1 GLU A 260 -16.060 -29.607 -0.298 1.00 97.46 O
+ANISOU 1116 OE1 GLU A 260 14035 11658 11338 -3 -238 127 O
+ATOM 1117 OE2 GLU A 260 -15.877 -31.755 0.136 1.00 67.66 O
+ANISOU 1117 OE2 GLU A 260 10034 8029 7644 40 -124 50 O
+ATOM 1118 N ASN A 261 -13.897 -31.515 4.846 1.00 48.66 N
+ANISOU 1118 N ASN A 261 7104 5902 5481 187 170 -43 N
+ATOM 1119 CA ASN A 261 -13.835 -31.255 6.284 1.00 46.62 C
+ANISOU 1119 CA ASN A 261 6726 5725 5264 248 191 -58 C
+ATOM 1120 C ASN A 261 -13.617 -32.529 7.089 1.00 48.10 C
+ANISOU 1120 C ASN A 261 6803 5991 5483 276 213 -36 C
+ATOM 1121 O ASN A 261 -13.777 -32.540 8.314 1.00 46.27 O
+ANISOU 1121 O ASN A 261 6488 5839 5253 320 219 -24 O
+ATOM 1122 CB ASN A 261 -15.109 -30.533 6.754 1.00 47.94 C
+ANISOU 1122 CB ASN A 261 6860 5884 5470 310 123 -47 C
+ATOM 1123 CG ASN A 261 -15.305 -29.191 6.123 1.00 57.00 C
+ANISOU 1123 CG ASN A 261 8113 6926 6616 297 62 -64 C
+ATOM 1124 OD1 ASN A 261 -14.403 -28.605 5.532 1.00 64.49 O
+ANISOU 1124 OD1 ASN A 261 9167 7820 7516 228 92 -75 O
+ATOM 1125 ND2 ASN A 261 -16.511 -28.691 6.187 1.00 47.54 N
+ANISOU 1125 ND2 ASN A 261 6891 5684 5489 355 -33 -69 N
+ATOM 1126 N LEU A 262 -13.263 -33.619 6.410 1.00 44.93 N
+ANISOU 1126 N LEU A 262 6410 5562 5101 247 217 -33 N
+ATOM 1127 CA LEU A 262 -12.994 -34.875 7.107 1.00 44.29 C
+ANISOU 1127 CA LEU A 262 6235 5517 5075 273 208 -3 C
+ATOM 1128 C LEU A 262 -11.561 -35.262 6.840 1.00 48.79 C
+ANISOU 1128 C LEU A 262 6787 6074 5678 248 243 -87 C
+ATOM 1129 O LEU A 262 -11.151 -35.358 5.675 1.00 47.63 O
+ANISOU 1129 O LEU A 262 6691 5879 5526 194 281 -155 O
+ATOM 1130 CB LEU A 262 -13.946 -36.015 6.675 1.00 43.31 C
+ANISOU 1130 CB LEU A 262 6095 5352 5010 275 156 59 C
+ATOM 1131 CG LEU A 262 -15.442 -35.774 6.776 1.00 44.74 C
+ANISOU 1131 CG LEU A 262 6265 5533 5202 294 120 115 C
+ATOM 1132 CD1 LEU A 262 -16.171 -36.960 6.254 1.00 43.16 C
+ANISOU 1132 CD1 LEU A 262 6037 5277 5083 285 69 153 C
+ATOM 1133 CD2 LEU A 262 -15.867 -35.449 8.196 1.00 40.89 C
+ANISOU 1133 CD2 LEU A 262 5702 5137 4696 322 148 155 C
+ATOM 1134 N LEU A 263 -10.798 -35.447 7.918 1.00 44.53 N
+ANISOU 1134 N LEU A 263 6172 5580 5167 283 230 -99 N
+ATOM 1135 CA LEU A 263 -9.385 -35.782 7.830 1.00 44.39 C
+ANISOU 1135 CA LEU A 263 6098 5546 5223 275 244 -207 C
+ATOM 1136 C LEU A 263 -9.126 -37.194 8.287 1.00 48.31 C
+ANISOU 1136 C LEU A 263 6519 6013 5824 319 155 -176 C
+ATOM 1137 O LEU A 263 -10.004 -37.815 8.876 1.00 48.18 O
+ANISOU 1137 O LEU A 263 6507 6001 5798 343 93 -46 O
+ATOM 1138 CB LEU A 263 -8.567 -34.756 8.615 1.00 45.17 C
+ANISOU 1138 CB LEU A 263 6168 5695 5300 285 264 -272 C
+ATOM 1139 CG LEU A 263 -8.537 -33.349 8.032 1.00 50.89 C
+ANISOU 1139 CG LEU A 263 6964 6411 5962 227 348 -324 C
+ATOM 1140 CD1 LEU A 263 -8.064 -32.358 9.072 1.00 51.24 C
+ANISOU 1140 CD1 LEU A 263 6971 6504 5995 254 340 -369 C
+ATOM 1141 CD2 LEU A 263 -7.641 -33.275 6.819 1.00 53.75 C
+ANISOU 1141 CD2 LEU A 263 7347 6723 6352 137 444 -437 C
+ATOM 1142 N LEU A 264 -7.952 -37.732 7.973 1.00 44.56 N
+ANISOU 1142 N LEU A 264 5971 5495 5467 321 148 -300 N
+ATOM 1143 CA LEU A 264 -7.610 -39.084 8.339 1.00 45.31 C
+ANISOU 1143 CA LEU A 264 5989 5525 5701 372 31 -286 C
+ATOM 1144 C LEU A 264 -6.365 -39.089 9.205 1.00 50.17 C
+ANISOU 1144 C LEU A 264 6517 6141 6406 423 -47 -365 C
+ATOM 1145 O LEU A 264 -5.348 -38.510 8.808 1.00 47.53 O
+ANISOU 1145 O LEU A 264 6121 5814 6123 400 26 -537 O
+ATOM 1146 CB LEU A 264 -7.427 -39.942 7.067 1.00 45.58 C
+ANISOU 1146 CB LEU A 264 5989 5480 5848 345 58 -398 C
+ATOM 1147 CG LEU A 264 -8.670 -40.044 6.174 1.00 49.55 C
+ANISOU 1147 CG LEU A 264 6582 5973 6271 302 99 -329 C
+ATOM 1148 CD1 LEU A 264 -8.285 -40.411 4.780 1.00 50.09 C
+ANISOU 1148 CD1 LEU A 264 6642 6005 6383 252 169 -493 C
+ATOM 1149 CD2 LEU A 264 -9.701 -41.005 6.759 1.00 48.62 C
+ANISOU 1149 CD2 LEU A 264 6464 5811 6197 336 -12 -162 C
+ATOM 1150 N GLY A 265 -6.462 -39.724 10.380 1.00 46.99 N
+ANISOU 1150 N GLY A 265 6113 5726 6016 481 -197 -238 N
+ATOM 1151 CA GLY A 265 -5.351 -39.856 11.320 1.00 48.70 C
+ANISOU 1151 CA GLY A 265 6261 5928 6315 546 -332 -291 C
+ATOM 1152 C GLY A 265 -4.327 -40.875 10.857 1.00 54.34 C
+ANISOU 1152 C GLY A 265 6849 6517 7281 589 -428 -438 C
+ATOM 1153 O GLY A 265 -4.502 -41.484 9.802 1.00 52.57 O
+ANISOU 1153 O GLY A 265 6594 6230 7151 562 -371 -503 O
+ATOM 1154 N SER A 266 -3.261 -41.095 11.661 1.00 53.26 N
+ANISOU 1154 N SER A 266 6631 6338 7266 663 -592 -506 N
+ATOM 1155 CA SER A 266 -2.189 -42.037 11.313 1.00 54.52 C
+ANISOU 1155 CA SER A 266 6635 6363 7716 723 -713 -684 C
+ATOM 1156 C SER A 266 -2.644 -43.506 11.167 1.00 58.79 C
+ANISOU 1156 C SER A 266 7184 6762 8392 756 -856 -581 C
+ATOM 1157 O SER A 266 -2.038 -44.245 10.392 1.00 59.83 O
+ANISOU 1157 O SER A 266 7181 6786 8767 782 -880 -768 O
+ATOM 1158 CB SER A 266 -1.016 -41.928 12.287 1.00 58.57 C
+ANISOU 1158 CB SER A 266 7058 6848 8347 808 -901 -776 C
+ATOM 1159 OG SER A 266 -1.431 -42.334 13.575 1.00 70.61 O
+ANISOU 1159 OG SER A 266 8708 8361 9760 857 -1114 -535 O
+ATOM 1160 N ALA A 267 -3.712 -43.919 11.876 1.00 55.34 N
+ANISOU 1160 N ALA A 267 6893 6323 7811 743 -935 -303 N
+ATOM 1161 CA ALA A 267 -4.256 -45.286 11.755 1.00 56.23 C
+ANISOU 1161 CA ALA A 267 7026 6286 8052 753 -1064 -180 C
+ATOM 1162 C ALA A 267 -5.415 -45.319 10.732 1.00 59.49 C
+ANISOU 1162 C ALA A 267 7484 6732 8387 672 -878 -145 C
+ATOM 1163 O ALA A 267 -6.161 -46.294 10.673 1.00 62.05 O
+ANISOU 1163 O ALA A 267 7846 6956 8774 657 -950 -11 O
+ATOM 1164 CB ALA A 267 -4.731 -45.791 13.115 1.00 57.81 C
+ANISOU 1164 CB ALA A 267 7363 6454 8148 760 -1256 109 C
+ATOM 1165 N GLY A 268 -5.546 -44.256 9.947 1.00 53.19 N
+ANISOU 1165 N GLY A 268 6689 6060 7462 618 -658 -262 N
+ATOM 1166 CA GLY A 268 -6.593 -44.126 8.945 1.00 52.13 C
+ANISOU 1166 CA GLY A 268 6610 5961 7237 547 -503 -245 C
+ATOM 1167 C GLY A 268 -7.969 -43.828 9.510 1.00 56.01 C
+ANISOU 1167 C GLY A 268 7227 6525 7530 501 -467 -8 C
+ATOM 1168 O GLY A 268 -8.969 -43.991 8.806 1.00 55.60 O
+ANISOU 1168 O GLY A 268 7210 6467 7447 456 -398 32 O
+ATOM 1169 N GLU A 269 -8.034 -43.406 10.786 1.00 50.81 N
+ANISOU 1169 N GLU A 269 6628 5937 6741 511 -518 133 N
+ATOM 1170 CA GLU A 269 -9.281 -43.063 11.465 1.00 49.33 C
+ANISOU 1170 CA GLU A 269 6539 5842 6363 460 -463 328 C
+ATOM 1171 C GLU A 269 -9.756 -41.677 11.021 1.00 51.51 C
+ANISOU 1171 C GLU A 269 6841 6245 6483 428 -287 258 C
+ATOM 1172 O GLU A 269 -8.950 -40.752 10.855 1.00 49.20 O
+ANISOU 1172 O GLU A 269 6527 6005 6163 444 -234 120 O
+ATOM 1173 CB GLU A 269 -9.151 -43.172 13.016 1.00 51.19 C
+ANISOU 1173 CB GLU A 269 6840 6118 6492 471 -577 491 C
+ATOM 1174 CG GLU A 269 -8.325 -42.090 13.720 1.00 54.63 C
+ANISOU 1174 CG GLU A 269 7278 6664 6813 508 -576 408 C
+ATOM 1175 CD GLU A 269 -6.812 -42.198 13.689 1.00 68.24 C
+ANISOU 1175 CD GLU A 269 8913 8315 8699 585 -701 245 C
+ATOM 1176 OE1 GLU A 269 -6.267 -42.908 12.819 1.00 66.11 O
+ANISOU 1176 OE1 GLU A 269 8552 7920 8647 612 -742 125 O
+ATOM 1177 OE2 GLU A 269 -6.164 -41.552 14.538 1.00 74.35 O
+ANISOU 1177 OE2 GLU A 269 9697 9162 9393 619 -757 211 O
+ATOM 1178 N LEU A 270 -11.053 -41.553 10.806 1.00 47.91 N
+ANISOU 1178 N LEU A 270 6426 5823 5954 381 -210 346 N
+ATOM 1179 CA LEU A 270 -11.705 -40.334 10.376 1.00 47.82 C
+ANISOU 1179 CA LEU A 270 6444 5900 5825 358 -83 297 C
+ATOM 1180 C LEU A 270 -11.691 -39.307 11.524 1.00 49.83 C
+ANISOU 1180 C LEU A 270 6724 6282 5926 366 -50 324 C
+ATOM 1181 O LEU A 270 -11.886 -39.675 12.680 1.00 49.37 O
+ANISOU 1181 O LEU A 270 6686 6270 5801 360 -95 444 O
+ATOM 1182 CB LEU A 270 -13.149 -40.682 9.965 1.00 48.78 C
+ANISOU 1182 CB LEU A 270 6576 6003 5956 318 -53 380 C
+ATOM 1183 CG LEU A 270 -13.905 -39.688 9.124 1.00 55.12 C
+ANISOU 1183 CG LEU A 270 7403 6837 6704 304 27 313 C
+ATOM 1184 CD1 LEU A 270 -14.969 -40.377 8.312 1.00 55.63 C
+ANISOU 1184 CD1 LEU A 270 7455 6829 6852 280 6 340 C
+ATOM 1185 CD2 LEU A 270 -14.541 -38.625 9.988 1.00 61.23 C
+ANISOU 1185 CD2 LEU A 270 8184 7723 7358 304 86 343 C
+ATOM 1186 N LYS A 271 -11.463 -38.033 11.189 1.00 44.57 N
+ANISOU 1186 N LYS A 271 6067 5668 5200 372 26 212 N
+ATOM 1187 CA LYS A 271 -11.479 -36.915 12.130 1.00 45.67 C
+ANISOU 1187 CA LYS A 271 6219 5919 5215 385 62 195 C
+ATOM 1188 C LYS A 271 -12.246 -35.739 11.540 1.00 49.25 C
+ANISOU 1188 C LYS A 271 6692 6393 5629 371 148 138 C
+ATOM 1189 O LYS A 271 -11.863 -35.252 10.489 1.00 48.17 O
+ANISOU 1189 O LYS A 271 6576 6196 5531 358 175 52 O
+ATOM 1190 CB LYS A 271 -10.057 -36.489 12.522 1.00 48.13 C
+ANISOU 1190 CB LYS A 271 6506 6243 5538 418 22 91 C
+ATOM 1191 CG LYS A 271 -9.465 -37.375 13.624 1.00 55.08 C
+ANISOU 1191 CG LYS A 271 7381 7130 6416 449 -105 166 C
+ATOM 1192 CD LYS A 271 -7.958 -37.331 13.663 1.00 51.81 C
+ANISOU 1192 CD LYS A 271 6910 6674 6102 493 -185 36 C
+ATOM 1193 CE LYS A 271 -7.376 -38.401 14.594 1.00 46.49 C
+ANISOU 1193 CE LYS A 271 6238 5961 5464 536 -366 119 C
+ATOM 1194 NZ LYS A 271 -7.577 -38.092 16.025 1.00 50.07 N
+ANISOU 1194 NZ LYS A 271 6764 6531 5729 543 -425 212 N
+ATOM 1195 N ILE A 272 -13.327 -35.292 12.200 1.00 45.98 N
+ANISOU 1195 N ILE A 272 6271 6059 5141 369 186 178 N
+ATOM 1196 CA ILE A 272 -14.116 -34.119 11.769 1.00 45.51 C
+ANISOU 1196 CA ILE A 272 6214 6002 5075 375 232 111 C
+ATOM 1197 C ILE A 272 -13.273 -32.846 12.034 1.00 48.46 C
+ANISOU 1197 C ILE A 272 6599 6401 5414 397 245 -1 C
+ATOM 1198 O ILE A 272 -12.811 -32.654 13.168 1.00 47.24 O
+ANISOU 1198 O ILE A 272 6422 6339 5188 417 241 -22 O
+ATOM 1199 CB ILE A 272 -15.473 -34.025 12.484 1.00 48.70 C
+ANISOU 1199 CB ILE A 272 6569 6487 5446 370 275 144 C
+ATOM 1200 CG1 ILE A 272 -16.209 -35.378 12.475 1.00 50.14 C
+ANISOU 1200 CG1 ILE A 272 6729 6652 5669 329 272 264 C
+ATOM 1201 CG2 ILE A 272 -16.302 -32.914 11.827 1.00 46.64 C
+ANISOU 1201 CG2 ILE A 272 6297 6183 5240 393 280 58 C
+ATOM 1202 CD1 ILE A 272 -17.577 -35.327 13.142 1.00 61.23 C
+ANISOU 1202 CD1 ILE A 272 8063 8142 7059 300 345 280 C
+ATOM 1203 N ALA A 273 -13.149 -31.959 11.050 1.00 47.69 N
+ANISOU 1203 N ALA A 273 6543 6221 5357 387 252 -68 N
+ATOM 1204 CA ALA A 273 -12.240 -30.806 11.164 1.00 49.46 C
+ANISOU 1204 CA ALA A 273 6780 6437 5577 388 265 -170 C
+ATOM 1205 C ALA A 273 -12.803 -29.387 11.244 1.00 63.06 C
+ANISOU 1205 C ALA A 273 8511 8141 7309 407 264 -239 C
+ATOM 1206 O ALA A 273 -12.172 -28.581 11.932 1.00 70.83 O
+ANISOU 1206 O ALA A 273 9468 9161 8284 423 269 -326 O
+ATOM 1207 CB ALA A 273 -11.250 -30.834 10.019 1.00 49.05 C
+ANISOU 1207 CB ALA A 273 6779 6290 5568 333 284 -204 C
+ATOM 1208 N ASP A 274 -13.783 -28.980 10.465 1.00 58.42 N
+ANISOU 1208 N ASP A 274 7961 7474 6762 406 236 -221 N
+ATOM 1209 CA ASP A 274 -14.078 -27.508 10.467 1.00 55.89 C
+ANISOU 1209 CA ASP A 274 7654 7094 6489 429 203 -303 C
+ATOM 1210 C ASP A 274 -15.413 -27.110 11.131 1.00 53.22 C
+ANISOU 1210 C ASP A 274 7229 6800 6193 494 180 -352 C
+ATOM 1211 O ASP A 274 -16.470 -27.122 10.499 1.00 50.13 O
+ANISOU 1211 O ASP A 274 6842 6338 5867 510 125 -328 O
+ATOM 1212 CB ASP A 274 -14.001 -26.929 9.041 1.00 57.92 C
+ANISOU 1212 CB ASP A 274 8042 7186 6779 376 157 -271 C
+ATOM 1213 CG ASP A 274 -12.596 -26.713 8.473 1.00 78.88 C
+ANISOU 1213 CG ASP A 274 10774 9791 9407 291 210 -283 C
+ATOM 1214 OD1 ASP A 274 -11.729 -26.191 9.205 1.00 82.83 O
+ANISOU 1214 OD1 ASP A 274 11221 10330 9922 291 246 -364 O
+ATOM 1215 OD2 ASP A 274 -12.405 -26.939 7.258 1.00 87.65 O
+ANISOU 1215 OD2 ASP A 274 11999 10820 10486 216 216 -229 O
+ATOM 1216 N PHE A 275 -15.329 -26.761 12.412 1.00 48.65 N
+ANISOU 1216 N PHE A 275 6562 6345 5578 530 221 -441 N
+ATOM 1217 CA PHE A 275 -16.448 -26.397 13.267 1.00 50.29 C
+ANISOU 1217 CA PHE A 275 6658 6639 5810 581 241 -532 C
+ATOM 1218 C PHE A 275 -16.861 -24.915 13.153 1.00 59.88 C
+ANISOU 1218 C PHE A 275 7845 7753 7154 635 172 -670 C
+ATOM 1219 O PHE A 275 -17.592 -24.432 14.010 1.00 58.95 O
+ANISOU 1219 O PHE A 275 7610 7719 7070 684 198 -804 O
+ATOM 1220 CB PHE A 275 -16.169 -26.806 14.745 1.00 51.03 C
+ANISOU 1220 CB PHE A 275 6688 6937 5765 580 326 -567 C
+ATOM 1221 CG PHE A 275 -16.431 -28.267 15.024 1.00 50.15 C
+ANISOU 1221 CG PHE A 275 6576 6918 5561 535 379 -431 C
+ATOM 1222 CD1 PHE A 275 -15.474 -29.230 14.739 1.00 51.62 C
+ANISOU 1222 CD1 PHE A 275 6836 7079 5697 499 356 -311 C
+ATOM 1223 CD2 PHE A 275 -17.651 -28.685 15.516 1.00 52.17 C
+ANISOU 1223 CD2 PHE A 275 6749 7267 5807 521 448 -433 C
+ATOM 1224 CE1 PHE A 275 -15.725 -30.586 14.964 1.00 52.26 C
+ANISOU 1224 CE1 PHE A 275 6924 7212 5723 458 379 -177 C
+ATOM 1225 CE2 PHE A 275 -17.895 -30.036 15.771 1.00 55.38 C
+ANISOU 1225 CE2 PHE A 275 7164 7738 6138 460 495 -291 C
+ATOM 1226 CZ PHE A 275 -16.936 -30.983 15.481 1.00 52.75 C
+ANISOU 1226 CZ PHE A 275 6921 7360 5761 432 449 -155 C
+ATOM 1227 N GLY A 276 -16.428 -24.244 12.085 1.00 63.55 N
+ANISOU 1227 N GLY A 276 8419 8034 7692 617 86 -639 N
+ATOM 1228 CA GLY A 276 -16.761 -22.859 11.765 1.00 67.60 C
+ANISOU 1228 CA GLY A 276 8943 8392 8351 658 -20 -732 C
+ATOM 1229 C GLY A 276 -18.245 -22.579 11.613 1.00 77.20 C
+ANISOU 1229 C GLY A 276 10074 9550 9709 730 -104 -797 C
+ATOM 1230 O GLY A 276 -18.745 -21.630 12.223 1.00 78.91 O
+ANISOU 1230 O GLY A 276 10183 9754 10046 801 -142 -963 O
+ATOM 1231 N TRP A 277 -18.974 -23.433 10.865 1.00 76.01 N
+ANISOU 1231 N TRP A 277 9946 9371 9564 718 -136 -694 N
+ATOM 1232 CA TRP A 277 -20.417 -23.304 10.637 1.00 79.09 C
+ANISOU 1232 CA TRP A 277 10237 9697 10114 787 -231 -762 C
+ATOM 1233 C TRP A 277 -21.269 -24.016 11.689 1.00 77.88 C
+ANISOU 1233 C TRP A 277 9888 9745 9959 806 -99 -852 C
+ATOM 1234 O TRP A 277 -22.470 -24.171 11.490 1.00 76.25 O
+ANISOU 1234 O TRP A 277 9572 9509 9892 846 -148 -910 O
+ATOM 1235 CB TRP A 277 -20.774 -23.789 9.227 1.00 80.83 C
+ANISOU 1235 CB TRP A 277 10590 9771 10351 760 -355 -618 C
+ATOM 1236 CG TRP A 277 -20.276 -22.894 8.136 1.00 85.04 C
+ANISOU 1236 CG TRP A 277 11323 10086 10900 736 -507 -544 C
+ATOM 1237 CD1 TRP A 277 -18.977 -22.703 7.750 1.00 87.87 C
+ANISOU 1237 CD1 TRP A 277 11843 10410 11132 647 -460 -454 C
+ATOM 1238 CD2 TRP A 277 -21.080 -22.105 7.255 1.00 87.92 C
+ANISOU 1238 CD2 TRP A 277 11756 10230 11418 788 -737 -548 C
+ATOM 1239 NE1 TRP A 277 -18.922 -21.822 6.698 1.00 89.64 N
+ANISOU 1239 NE1 TRP A 277 12246 10413 11398 620 -622 -389 N
+ATOM 1240 CE2 TRP A 277 -20.203 -21.468 6.344 1.00 93.26 C
+ANISOU 1240 CE2 TRP A 277 12669 10745 12019 710 -814 -430 C
+ATOM 1241 CE3 TRP A 277 -22.467 -21.888 7.131 1.00 91.66 C
+ANISOU 1241 CE3 TRP A 277 12113 10618 12097 889 -896 -643 C
+ATOM 1242 CZ2 TRP A 277 -20.665 -20.579 5.354 1.00 95.05 C
+ANISOU 1242 CZ2 TRP A 277 13050 10719 12345 727 -1060 -378 C
+ATOM 1243 CZ3 TRP A 277 -22.926 -21.035 6.132 1.00 95.46 C
+ANISOU 1243 CZ3 TRP A 277 12725 10842 12704 928 -1163 -611 C
+ATOM 1244 CH2 TRP A 277 -22.032 -20.375 5.271 1.00 96.65 C
+ANISOU 1244 CH2 TRP A 277 13142 10828 12754 846 -1251 -467 C
+ATOM 1245 N SER A 278 -20.657 -24.439 12.813 1.00 72.44 N
+ANISOU 1245 N SER A 278 9156 9257 9112 768 64 -868 N
+ATOM 1246 CA SER A 278 -21.353 -25.134 13.889 1.00 73.38 C
+ANISOU 1246 CA SER A 278 9124 9583 9174 751 215 -928 C
+ATOM 1247 C SER A 278 -21.903 -24.182 14.934 1.00 82.34 C
+ANISOU 1247 C SER A 278 10095 10812 10377 807 268 -1169 C
+ATOM 1248 O SER A 278 -21.226 -23.231 15.321 1.00 84.18 O
+ANISOU 1248 O SER A 278 10350 11032 10603 841 241 -1267 O
+ATOM 1249 CB SER A 278 -20.468 -26.210 14.523 1.00 76.49 C
+ANISOU 1249 CB SER A 278 9586 10136 9340 670 339 -793 C
+ATOM 1250 OG SER A 278 -19.462 -25.707 15.381 1.00 87.45 O
+ANISOU 1250 OG SER A 278 11005 11616 10606 672 378 -851 O
+ATOM 1251 N VAL A 279 -23.152 -24.399 15.334 1.00 81.02 N
+ANISOU 1251 N VAL A 279 9751 10729 10303 815 341 -1287 N
+ATOM 1252 CA VAL A 279 -23.825 -23.611 16.363 1.00 84.04 C
+ANISOU 1252 CA VAL A 279 9941 11232 10759 859 426 -1557 C
+ATOM 1253 C VAL A 279 -24.516 -24.607 17.316 1.00 88.37 C
+ANISOU 1253 C VAL A 279 10371 12028 11178 766 654 -1575 C
+ATOM 1254 O VAL A 279 -24.424 -25.821 17.116 1.00 84.57 O
+ANISOU 1254 O VAL A 279 9969 11586 10579 679 709 -1364 O
+ATOM 1255 CB VAL A 279 -24.788 -22.483 15.849 1.00 90.22 C
+ANISOU 1255 CB VAL A 279 10582 11828 11869 977 267 -1769 C
+ATOM 1256 CG1 VAL A 279 -24.739 -21.256 16.770 1.00 92.03 C
+ANISOU 1256 CG1 VAL A 279 10693 12112 12164 1046 289 -2045 C
+ATOM 1257 CG2 VAL A 279 -24.509 -22.081 14.406 1.00 88.96 C
+ANISOU 1257 CG2 VAL A 279 10583 11373 11844 1026 15 -1630 C
+ATOM 1258 N HIS A 280 -25.152 -24.095 18.378 1.00 89.91 N
+ANISOU 1258 N HIS A 280 10384 12392 11385 772 793 -1828 N
+ATOM 1259 CA HIS A 280 -25.860 -24.905 19.356 1.00 92.27 C
+ANISOU 1259 CA HIS A 280 10567 12942 11547 658 1039 -1870 C
+ATOM 1260 C HIS A 280 -27.336 -24.991 18.951 1.00 99.50 C
+ANISOU 1260 C HIS A 280 11255 13804 12746 673 1058 -2014 C
+ATOM 1261 O HIS A 280 -28.012 -23.969 18.794 1.00102.19 O
+ANISOU 1261 O HIS A 280 11420 14052 13356 783 974 -2276 O
+ATOM 1262 CB HIS A 280 -25.615 -24.384 20.782 1.00 94.89 C
+ANISOU 1262 CB HIS A 280 10852 13523 11679 630 1207 -2064 C
+ATOM 1263 CG HIS A 280 -24.215 -24.663 21.286 1.00 97.41 C
+ANISOU 1263 CG HIS A 280 11397 13927 11687 586 1200 -1886 C
+ATOM 1264 ND1 HIS A 280 -23.132 -23.854 20.940 1.00 97.68 N
+ANISOU 1264 ND1 HIS A 280 11545 13820 11750 678 1024 -1881 N
+ATOM 1265 CD2 HIS A 280 -23.767 -25.659 22.090 1.00 99.74 C
+ANISOU 1265 CD2 HIS A 280 11817 14416 11662 460 1331 -1713 C
+ATOM 1266 CE1 HIS A 280 -22.077 -24.383 21.544 1.00 96.53 C
+ANISOU 1266 CE1 HIS A 280 11563 13793 11320 615 1055 -1731 C
+ATOM 1267 NE2 HIS A 280 -22.408 -25.461 22.257 1.00 98.06 N
+ANISOU 1267 NE2 HIS A 280 11780 14184 11293 490 1221 -1620 N
+ATOM 1268 N ALA A 281 -27.788 -26.229 18.687 1.00 95.44 N
+ANISOU 1268 N ALA A 281 10747 13315 12203 570 1134 -1837 N
+ATOM 1269 CA ALA A 281 -29.118 -26.590 18.199 1.00 96.41 C
+ANISOU 1269 CA ALA A 281 10664 13375 12591 563 1145 -1927 C
+ATOM 1270 C ALA A 281 -30.273 -26.153 19.104 1.00103.15 C
+ANISOU 1270 C ALA A 281 11218 14401 13572 540 1346 -2265 C
+ATOM 1271 O ALA A 281 -30.111 -26.210 20.325 1.00104.49 O
+ANISOU 1271 O ALA A 281 11376 14830 13496 440 1584 -2335 O
+ATOM 1272 CB ALA A 281 -29.184 -28.093 17.995 1.00 96.57 C
+ANISOU 1272 CB ALA A 281 10767 13426 12497 425 1228 -1661 C
+ATOM 1273 N PRO A 282 -31.461 -25.763 18.561 1.00 99.94 N
+ANISOU 1273 N PRO A 282 10562 13867 13541 622 1261 -2489 N
+ATOM 1274 CA PRO A 282 -31.886 -25.699 17.151 1.00 98.86 C
+ANISOU 1274 CA PRO A 282 10417 13434 13713 737 967 -2441 C
+ATOM 1275 C PRO A 282 -31.886 -24.281 16.553 1.00103.46 C
+ANISOU 1275 C PRO A 282 10969 13784 14557 934 682 -2621 C
+ATOM 1276 O PRO A 282 -32.893 -23.577 16.628 1.00106.33 O
+ANISOU 1276 O PRO A 282 11062 14099 15240 1024 638 -2937 O
+ATOM 1277 CB PRO A 282 -33.289 -26.334 17.210 1.00102.71 C
+ANISOU 1277 CB PRO A 282 10619 13975 14429 668 1099 -2591 C
+ATOM 1278 CG PRO A 282 -33.760 -26.133 18.678 1.00109.99 C
+ANISOU 1278 CG PRO A 282 11326 15203 15261 566 1445 -2859 C
+ATOM 1279 CD PRO A 282 -32.611 -25.469 19.422 1.00104.59 C
+ANISOU 1279 CD PRO A 282 10827 14633 14278 584 1484 -2839 C
+ATOM 1280 N SER A 283 -30.769 -23.873 15.927 1.00 98.25 N
+ANISOU 1280 N SER A 283 10581 12965 13783 995 481 -2423 N
+ATOM 1281 CA SER A 283 -30.588 -22.530 15.356 1.00 98.22 C
+ANISOU 1281 CA SER A 283 10610 12721 13987 1155 203 -2535 C
+ATOM 1282 C SER A 283 -31.211 -22.318 13.932 1.00101.05 C
+ANISOU 1282 C SER A 283 10984 12763 14648 1265 -134 -2499 C
+ATOM 1283 O SER A 283 -31.995 -23.155 13.473 1.00 99.50 O
+ANISOU 1283 O SER A 283 10700 12550 14555 1233 -142 -2462 O
+ATOM 1284 CB SER A 283 -29.106 -22.160 15.377 1.00 99.92 C
+ANISOU 1284 CB SER A 283 11105 12916 13944 1145 163 -2351 C
+ATOM 1285 OG SER A 283 -28.641 -22.045 16.715 1.00111.90 O
+ANISOU 1285 OG SER A 283 12579 14692 15244 1085 407 -2460 O
+ATOM 1286 N SER A 284 -30.862 -21.181 13.346 1.00 97.97 N
+ANISOU 1286 N SER A 284 10701 12117 14407 1391 -422 -2521 N
+ATOM 1287 CA SER A 284 -31.027 -20.864 11.942 1.00120.03 C
+ANISOU 1287 CA SER A 284 13581 14581 17444 1499 -795 -2461 C
+ATOM 1288 C SER A 284 -29.876 -19.950 11.509 1.00140.78 C
+ANISOU 1288 C SER A 284 16429 16977 20085 1571 -1034 -2393 C
+ATOM 1289 O SER A 284 -28.833 -19.890 12.160 1.00100.80 O
+ANISOU 1289 O SER A 284 11614 11947 14739 1493 -969 -2180 O
+ATOM 1290 CB SER A 284 -32.345 -20.182 11.669 1.00126.68 C
+ANISOU 1290 CB SER A 284 14101 15325 18708 1615 -926 -2769 C
+ATOM 1291 OG SER A 284 -32.324 -19.677 10.355 1.00136.04 O
+ANISOU 1291 OG SER A 284 15393 16193 20104 1714 -1313 -2685 O
+ATOM 1292 N CYS A 290 -22.184 -19.037 1.904 1.00108.75 N
+ANISOU 1292 N CYS A 290 15392 11743 14187 726 -1866 -71 N
+ATOM 1293 CA CYS A 290 -22.415 -20.427 1.518 1.00107.30 C
+ANISOU 1293 CA CYS A 290 15192 11719 13858 699 -1774 -28 C
+ATOM 1294 C CYS A 290 -21.784 -20.802 0.161 1.00106.37 C
+ANISOU 1294 C CYS A 290 15406 11552 13457 545 -1797 175 C
+ATOM 1295 O CYS A 290 -21.792 -20.007 -0.790 1.00108.53 O
+ANISOU 1295 O CYS A 290 15948 11606 13682 493 -2015 301 O
+ATOM 1296 CB CYS A 290 -23.902 -20.779 1.563 1.00109.48 C
+ANISOU 1296 CB CYS A 290 15280 11967 14351 846 -1954 -144 C
+ATOM 1297 SG CYS A 290 -24.857 -20.204 0.131 1.00116.85 S
+ANISOU 1297 SG CYS A 290 16448 12584 15364 896 -2405 -49 S
+ATOM 1298 N GLY A 291 -21.241 -22.018 0.109 1.00 95.29 N
+ANISOU 1298 N GLY A 291 13981 10353 11870 468 -1570 198 N
+ATOM 1299 CA GLY A 291 -20.620 -22.579 -1.084 1.00 91.95 C
+ANISOU 1299 CA GLY A 291 13822 9941 11172 320 -1532 339 C
+ATOM 1300 C GLY A 291 -21.585 -23.486 -1.820 1.00 87.37 C
+ANISOU 1300 C GLY A 291 13255 9363 10577 370 -1682 343 C
+ATOM 1301 O GLY A 291 -22.718 -23.085 -2.126 1.00 88.82 O
+ANISOU 1301 O GLY A 291 13441 9391 10917 477 -1969 327 O
+ATOM 1302 N THR A 292 -21.139 -24.729 -2.071 1.00 75.14 N
+ANISOU 1302 N THR A 292 11693 7985 8874 301 -1499 345 N
+ATOM 1303 CA THR A 292 -21.901 -25.786 -2.737 1.00 71.29 C
+ANISOU 1303 CA THR A 292 11199 7525 8364 333 -1601 331 C
+ATOM 1304 C THR A 292 -22.972 -26.314 -1.751 1.00 66.71 C
+ANISOU 1304 C THR A 292 10280 7006 8059 486 -1616 196 C
+ATOM 1305 O THR A 292 -22.713 -26.446 -0.556 1.00 65.11 O
+ANISOU 1305 O THR A 292 9856 6930 7954 517 -1419 122 O
+ATOM 1306 CB THR A 292 -20.917 -26.817 -3.356 1.00 76.14 C
+ANISOU 1306 CB THR A 292 11924 8280 8726 195 -1394 363 C
+ATOM 1307 OG1 THR A 292 -20.644 -26.488 -4.727 1.00 80.38 O
+ANISOU 1307 OG1 THR A 292 12804 8721 9014 73 -1508 473 O
+ATOM 1308 CG2 THR A 292 -21.388 -28.241 -3.258 1.00 66.25 C
+ANISOU 1308 CG2 THR A 292 10492 7146 7534 246 -1345 284 C
+ATOM 1309 N LEU A 293 -24.189 -26.568 -2.248 1.00 59.32 N
+ANISOU 1309 N LEU A 293 9311 5981 7249 573 -1857 160 N
+ATOM 1310 CA LEU A 293 -25.318 -27.032 -1.430 1.00 55.92 C
+ANISOU 1310 CA LEU A 293 8558 5593 7097 700 -1879 20 C
+ATOM 1311 C LEU A 293 -25.333 -28.524 -1.176 1.00 54.69 C
+ANISOU 1311 C LEU A 293 8245 5605 6931 672 -1696 -16 C
+ATOM 1312 O LEU A 293 -26.121 -28.990 -0.364 1.00 52.87 O
+ANISOU 1312 O LEU A 293 7741 5438 6908 740 -1645 -120 O
+ATOM 1313 CB LEU A 293 -26.636 -26.671 -2.141 1.00 57.87 C
+ANISOU 1313 CB LEU A 293 8820 5648 7518 806 -2241 -24 C
+ATOM 1314 CG LEU A 293 -26.951 -25.222 -2.404 1.00 63.88 C
+ANISOU 1314 CG LEU A 293 9707 6189 8374 868 -2511 -4 C
+ATOM 1315 CD1 LEU A 293 -28.075 -25.107 -3.396 1.00 65.27 C
+ANISOU 1315 CD1 LEU A 293 9968 6172 8661 953 -2902 -16 C
+ATOM 1316 CD2 LEU A 293 -27.252 -24.460 -1.105 1.00 64.84 C
+ANISOU 1316 CD2 LEU A 293 9557 6320 8760 966 -2439 -145 C
+ATOM 1317 N ASP A 294 -24.509 -29.273 -1.899 1.00 50.32 N
+ANISOU 1317 N ASP A 294 7862 5112 6146 566 -1603 60 N
+ATOM 1318 CA ASP A 294 -24.491 -30.738 -1.982 1.00 50.53 C
+ANISOU 1318 CA ASP A 294 7793 5250 6154 534 -1490 34 C
+ATOM 1319 C ASP A 294 -24.779 -31.506 -0.715 1.00 52.26 C
+ANISOU 1319 C ASP A 294 7709 5595 6551 569 -1306 -33 C
+ATOM 1320 O ASP A 294 -25.485 -32.513 -0.795 1.00 51.47 O
+ANISOU 1320 O ASP A 294 7480 5510 6566 586 -1334 -78 O
+ATOM 1321 CB ASP A 294 -23.185 -31.250 -2.598 1.00 52.85 C
+ANISOU 1321 CB ASP A 294 8277 5620 6184 408 -1333 95 C
+ATOM 1322 CG ASP A 294 -23.231 -31.269 -4.127 1.00 64.05 C
+ANISOU 1322 CG ASP A 294 9975 6952 7410 351 -1513 135 C
+ATOM 1323 OD1 ASP A 294 -24.250 -31.735 -4.684 1.00 67.48 O
+ANISOU 1323 OD1 ASP A 294 10387 7322 7931 409 -1716 93 O
+ATOM 1324 OD2 ASP A 294 -22.221 -30.894 -4.759 1.00 65.36 O
+ANISOU 1324 OD2 ASP A 294 10375 7127 7332 237 -1438 198 O
+ATOM 1325 N TYR A 295 -24.314 -31.035 0.442 1.00 47.61 N
+ANISOU 1325 N TYR A 295 7012 5090 5988 573 -1134 -41 N
+ATOM 1326 CA TYR A 295 -24.519 -31.754 1.708 1.00 47.65 C
+ANISOU 1326 CA TYR A 295 6764 5230 6112 583 -948 -84 C
+ATOM 1327 C TYR A 295 -25.581 -31.160 2.623 1.00 52.35 C
+ANISOU 1327 C TYR A 295 7140 5829 6924 664 -970 -188 C
+ATOM 1328 O TYR A 295 -25.872 -31.757 3.657 1.00 51.69 O
+ANISOU 1328 O TYR A 295 6856 5865 6922 653 -808 -224 O
+ATOM 1329 CB TYR A 295 -23.178 -31.888 2.467 1.00 48.78 C
+ANISOU 1329 CB TYR A 295 6927 5498 6109 519 -718 -34 C
+ATOM 1330 CG TYR A 295 -22.112 -32.426 1.545 1.00 51.39 C
+ANISOU 1330 CG TYR A 295 7444 5825 6257 439 -685 27 C
+ATOM 1331 CD1 TYR A 295 -21.404 -31.576 0.699 1.00 54.59 C
+ANISOU 1331 CD1 TYR A 295 8074 6162 6507 393 -736 62 C
+ATOM 1332 CD2 TYR A 295 -21.877 -33.789 1.445 1.00 51.37 C
+ANISOU 1332 CD2 TYR A 295 7394 5877 6249 401 -610 37 C
+ATOM 1333 CE1 TYR A 295 -20.487 -32.072 -0.220 1.00 55.64 C
+ANISOU 1333 CE1 TYR A 295 8369 6304 6466 304 -685 89 C
+ATOM 1334 CE2 TYR A 295 -20.979 -34.300 0.511 1.00 52.13 C
+ANISOU 1334 CE2 TYR A 295 7640 5967 6200 332 -584 49 C
+ATOM 1335 CZ TYR A 295 -20.281 -33.436 -0.314 1.00 57.27 C
+ANISOU 1335 CZ TYR A 295 8503 6575 6680 280 -608 66 C
+ATOM 1336 OH TYR A 295 -19.381 -33.924 -1.234 1.00 54.30 O
+ANISOU 1336 OH TYR A 295 8267 6214 6149 194 -550 53 O
+ATOM 1337 N LEU A 296 -26.165 -30.027 2.259 1.00 50.21 N
+ANISOU 1337 N LEU A 296 6904 5425 6749 738 -1168 -242 N
+ATOM 1338 CA LEU A 296 -27.158 -29.375 3.098 1.00 52.45 C
+ANISOU 1338 CA LEU A 296 6958 5704 7266 825 -1194 -384 C
+ATOM 1339 C LEU A 296 -28.552 -29.985 2.941 1.00 56.98 C
+ANISOU 1339 C LEU A 296 7330 6240 8079 874 -1301 -489 C
+ATOM 1340 O LEU A 296 -28.968 -30.287 1.821 1.00 56.96 O
+ANISOU 1340 O LEU A 296 7427 6117 8099 891 -1511 -466 O
+ATOM 1341 CB LEU A 296 -27.179 -27.857 2.849 1.00 54.17 C
+ANISOU 1341 CB LEU A 296 7275 5772 7536 895 -1378 -419 C
+ATOM 1342 CG LEU A 296 -25.866 -27.120 3.206 1.00 59.75 C
+ANISOU 1342 CG LEU A 296 8130 6516 8058 843 -1252 -347 C
+ATOM 1343 CD1 LEU A 296 -25.944 -25.644 2.791 1.00 60.78 C
+ANISOU 1343 CD1 LEU A 296 8384 6451 8259 902 -1473 -362 C
+ATOM 1344 CD2 LEU A 296 -25.501 -27.285 4.722 1.00 61.89 C
+ANISOU 1344 CD2 LEU A 296 8206 6989 8322 827 -975 -415 C
+ATOM 1345 N PRO A 297 -29.299 -30.153 4.048 1.00 53.69 N
+ANISOU 1345 N PRO A 297 6628 5929 7843 888 -1156 -617 N
+ATOM 1346 CA PRO A 297 -30.654 -30.696 3.939 1.00 54.99 C
+ANISOU 1346 CA PRO A 297 6566 6057 8271 922 -1239 -742 C
+ATOM 1347 C PRO A 297 -31.687 -29.667 3.448 1.00 60.25 C
+ANISOU 1347 C PRO A 297 7153 6542 9196 1055 -1533 -898 C
+ATOM 1348 O PRO A 297 -31.402 -28.449 3.439 1.00 57.88 O
+ANISOU 1348 O PRO A 297 6945 6155 8889 1120 -1643 -919 O
+ATOM 1349 CB PRO A 297 -30.955 -31.165 5.362 1.00 56.64 C
+ANISOU 1349 CB PRO A 297 6514 6460 8544 861 -938 -819 C
+ATOM 1350 CG PRO A 297 -29.885 -30.635 6.211 1.00 60.46 C
+ANISOU 1350 CG PRO A 297 7087 7064 8822 829 -757 -763 C
+ATOM 1351 CD PRO A 297 -28.990 -29.783 5.440 1.00 55.29 C
+ANISOU 1351 CD PRO A 297 6696 6290 8020 869 -915 -675 C
+ATOM 1352 N PRO A 298 -32.914 -30.123 3.081 1.00 58.33 N
+ANISOU 1352 N PRO A 298 6721 6224 9216 1099 -1677 -1023 N
+ATOM 1353 CA PRO A 298 -33.941 -29.170 2.619 1.00 60.11 C
+ANISOU 1353 CA PRO A 298 6850 6258 9733 1242 -1996 -1192 C
+ATOM 1354 C PRO A 298 -34.258 -28.049 3.608 1.00 66.75 C
+ANISOU 1354 C PRO A 298 7488 7117 10756 1316 -1937 -1377 C
+ATOM 1355 O PRO A 298 -34.205 -26.889 3.209 1.00 67.01 O
+ANISOU 1355 O PRO A 298 7637 6981 10845 1416 -2182 -1400 O
+ATOM 1356 CB PRO A 298 -35.150 -30.080 2.328 1.00 62.41 C
+ANISOU 1356 CB PRO A 298 6904 6517 10290 1253 -2078 -1319 C
+ATOM 1357 CG PRO A 298 -34.558 -31.417 2.064 1.00 63.24 C
+ANISOU 1357 CG PRO A 298 7132 6722 10174 1126 -1922 -1147 C
+ATOM 1358 CD PRO A 298 -33.430 -31.507 3.036 1.00 57.90 C
+ANISOU 1358 CD PRO A 298 6529 6235 9238 1026 -1583 -1024 C
+ATOM 1359 N GLU A 299 -34.491 -28.385 4.902 1.00 65.25 N
+ANISOU 1359 N GLU A 299 7028 7137 10628 1254 -1604 -1496 N
+ATOM 1360 CA GLU A 299 -34.799 -27.409 5.963 1.00 66.97 C
+ANISOU 1360 CA GLU A 299 7025 7416 11004 1310 -1496 -1711 C
+ATOM 1361 C GLU A 299 -33.733 -26.304 6.099 1.00 71.56 C
+ANISOU 1361 C GLU A 299 7832 7961 11397 1342 -1525 -1629 C
+ATOM 1362 O GLU A 299 -34.052 -25.211 6.568 1.00 71.77 O
+ANISOU 1362 O GLU A 299 7724 7934 11610 1438 -1586 -1820 O
+ATOM 1363 CB GLU A 299 -35.084 -28.105 7.325 1.00 68.55 C
+ANISOU 1363 CB GLU A 299 6953 7886 11205 1193 -1089 -1815 C
+ATOM 1364 CG GLU A 299 -33.861 -28.682 8.043 1.00 74.33 C
+ANISOU 1364 CG GLU A 299 7860 8826 11557 1053 -781 -1604 C
+ATOM 1365 CD GLU A 299 -33.635 -30.181 7.920 1.00 86.75 C
+ANISOU 1365 CD GLU A 299 9497 10486 12976 917 -636 -1414 C
+ATOM 1366 OE1 GLU A 299 -33.917 -30.729 6.831 1.00 69.26 O
+ANISOU 1366 OE1 GLU A 299 7354 8128 10832 937 -842 -1347 O
+ATOM 1367 OE2 GLU A 299 -33.167 -30.811 8.894 1.00 67.53 O
+ANISOU 1367 OE2 GLU A 299 7053 8253 10352 792 -338 -1332 O
+ATOM 1368 N MET A 300 -32.476 -26.592 5.704 1.00 67.61 N
+ANISOU 1368 N MET A 300 7651 7485 10553 1261 -1475 -1367 N
+ATOM 1369 CA MET A 300 -31.397 -25.614 5.785 1.00 67.36 C
+ANISOU 1369 CA MET A 300 7834 7415 10344 1269 -1488 -1281 C
+ATOM 1370 C MET A 300 -31.328 -24.744 4.559 1.00 72.42 C
+ANISOU 1370 C MET A 300 8715 7781 11020 1348 -1858 -1204 C
+ATOM 1371 O MET A 300 -31.152 -23.534 4.695 1.00 73.77 O
+ANISOU 1371 O MET A 300 8923 7834 11270 1417 -1976 -1265 O
+ATOM 1372 CB MET A 300 -30.048 -26.277 6.031 1.00 67.64 C
+ANISOU 1372 CB MET A 300 8068 7611 10020 1138 -1244 -1068 C
+ATOM 1373 CG MET A 300 -29.672 -26.326 7.469 1.00 72.14 C
+ANISOU 1373 CG MET A 300 8493 8412 10505 1084 -929 -1138 C
+ATOM 1374 SD MET A 300 -27.892 -26.663 7.646 1.00 75.23 S
+ANISOU 1374 SD MET A 300 9156 8916 10512 972 -750 -906 S
+ATOM 1375 CE MET A 300 -27.250 -24.983 7.376 1.00 72.78 C
+ANISOU 1375 CE MET A 300 9001 8432 10220 1047 -929 -935 C
+ATOM 1376 N ILE A 301 -31.443 -25.349 3.356 1.00 67.91 N
+ANISOU 1376 N ILE A 301 8323 7101 10378 1329 -2048 -1067 N
+ATOM 1377 CA ILE A 301 -31.411 -24.604 2.091 1.00 67.79 C
+ANISOU 1377 CA ILE A 301 8585 6825 10350 1383 -2418 -965 C
+ATOM 1378 C ILE A 301 -32.644 -23.684 1.952 1.00 73.33 C
+ANISOU 1378 C ILE A 301 9115 7308 11440 1548 -2750 -1168 C
+ATOM 1379 O ILE A 301 -32.543 -22.623 1.319 1.00 71.96 O
+ANISOU 1379 O ILE A 301 9142 6901 11299 1610 -3048 -1114 O
+ATOM 1380 CB ILE A 301 -31.179 -25.517 0.842 1.00 69.74 C
+ANISOU 1380 CB ILE A 301 9084 7034 10380 1310 -2528 -779 C
+ATOM 1381 CG1 ILE A 301 -32.381 -26.448 0.524 1.00 70.02 C
+ANISOU 1381 CG1 ILE A 301 8918 7060 10628 1355 -2639 -893 C
+ATOM 1382 CG2 ILE A 301 -29.870 -26.319 0.988 1.00 65.76 C
+ANISOU 1382 CG2 ILE A 301 8736 6724 9526 1158 -2212 -606 C
+ATOM 1383 CD1 ILE A 301 -32.459 -26.902 -0.928 1.00 72.02 C
+ANISOU 1383 CD1 ILE A 301 9432 7182 10749 1340 -2910 -767 C
+ATOM 1384 N GLU A 302 -33.782 -24.077 2.579 1.00 72.82 N
+ANISOU 1384 N GLU A 302 8673 7315 11681 1611 -2693 -1409 N
+ATOM 1385 CA GLU A 302 -35.049 -23.315 2.586 1.00 76.54 C
+ANISOU 1385 CA GLU A 302 8891 7601 12588 1777 -2978 -1670 C
+ATOM 1386 C GLU A 302 -35.086 -22.244 3.707 1.00 83.24 C
+ANISOU 1386 C GLU A 302 9526 8476 13624 1846 -2869 -1883 C
+ATOM 1387 O GLU A 302 -36.040 -21.466 3.781 1.00 86.78 O
+ANISOU 1387 O GLU A 302 9754 8760 14459 1995 -3104 -2128 O
+ATOM 1388 CB GLU A 302 -36.260 -24.268 2.677 1.00 78.62 C
+ANISOU 1388 CB GLU A 302 8827 7931 13115 1798 -2954 -1856 C
+ATOM 1389 CG GLU A 302 -36.537 -25.035 1.394 1.00 89.53 C
+ANISOU 1389 CG GLU A 302 10386 9196 14436 1790 -3211 -1721 C
+ATOM 1390 CD GLU A 302 -37.337 -26.325 1.489 1.00115.00 C
+ANISOU 1390 CD GLU A 302 13353 12542 17798 1743 -3083 -1823 C
+ATOM 1391 OE1 GLU A 302 -38.086 -26.509 2.475 1.00115.57 O
+ANISOU 1391 OE1 GLU A 302 13037 12740 18136 1746 -2872 -2062 O
+ATOM 1392 OE2 GLU A 302 -37.227 -27.151 0.555 1.00110.57 O
+ANISOU 1392 OE2 GLU A 302 12979 11949 17082 1694 -3194 -1673 O
+ATOM 1393 N GLY A 303 -34.074 -22.228 4.550 1.00 78.67 N
+ANISOU 1393 N GLY A 303 9005 8100 12787 1745 -2530 -1808 N
+ATOM 1394 CA GLY A 303 -33.968 -21.242 5.592 1.00 79.97 C
+ANISOU 1394 CA GLY A 303 8998 8325 13062 1790 -2389 -2001 C
+ATOM 1395 C GLY A 303 -34.842 -21.523 6.784 1.00 86.10 C
+ANISOU 1395 C GLY A 303 9346 9322 14047 1797 -2109 -2307 C
+ATOM 1396 O GLY A 303 -35.121 -20.622 7.538 1.00 87.78 O
+ANISOU 1396 O GLY A 303 9387 9595 14369 1842 -1995 -2517 O
+ATOM 1397 N ARG A 304 -35.261 -22.763 6.967 1.00 81.43 N
+ANISOU 1397 N ARG A 304 8581 8856 13503 1739 -1981 -2341 N
+ATOM 1398 CA ARG A 304 -36.133 -23.113 8.077 1.00 82.16 C
+ANISOU 1398 CA ARG A 304 8271 9170 13777 1703 -1686 -2613 C
+ATOM 1399 C ARG A 304 -35.434 -23.445 9.376 1.00 86.42 C
+ANISOU 1399 C ARG A 304 8790 10032 14015 1560 -1233 -2582 C
+ATOM 1400 O ARG A 304 -34.256 -23.241 9.533 1.00 81.89 O
+ANISOU 1400 O ARG A 304 8505 9507 13102 1494 -1157 -2345 O
+ATOM 1401 CB ARG A 304 -37.010 -24.295 7.717 1.00 79.54 C
+ANISOU 1401 CB ARG A 304 7808 8860 13553 1652 -1684 -2606 C
+ATOM 1402 CG ARG A 304 -37.959 -24.041 6.583 1.00 87.01 C
+ANISOU 1402 CG ARG A 304 8699 9514 14847 1800 -2129 -2704 C
+ATOM 1403 CD ARG A 304 -38.771 -25.274 6.277 1.00 93.09 C
+ANISOU 1403 CD ARG A 304 9280 10333 15756 1742 -2085 -2749 C
+ATOM 1404 NE ARG A 304 -38.376 -25.833 5.003 1.00 94.58 N
+ANISOU 1404 NE ARG A 304 9788 10516 15634 1646 -2121 -2422 N
+ATOM 1405 CZ ARG A 304 -38.198 -27.124 4.794 1.00109.45 C
+ANISOU 1405 CZ ARG A 304 11605 12553 17430 1510 -1892 -2346 C
+ATOM 1406 NH1 ARG A 304 -38.398 -27.969 5.779 1.00103.23 N
+ANISOU 1406 NH1 ARG A 304 10463 11950 16811 1428 -1585 -2542 N
+ATOM 1407 NH2 ARG A 304 -37.835 -27.565 3.603 1.00 94.84 N
+ANISOU 1407 NH2 ARG A 304 10040 10671 15324 1443 -1960 -2079 N
+ATOM 1408 N MET A 305 -36.199 -23.931 10.334 1.00 88.09 N
+ANISOU 1408 N MET A 305 8657 10463 14351 1503 -935 -2830 N
+ATOM 1409 CA MET A 305 -35.642 -24.270 11.625 1.00 88.54 C
+ANISOU 1409 CA MET A 305 8683 10841 14117 1354 -508 -2817 C
+ATOM 1410 C MET A 305 -35.114 -25.681 11.590 1.00 87.12 C
+ANISOU 1410 C MET A 305 8720 10784 13597 1190 -340 -2484 C
+ATOM 1411 O MET A 305 -35.742 -26.587 11.073 1.00 86.81 O
+ANISOU 1411 O MET A 305 8620 10714 13650 1141 -364 -2425 O
+ATOM 1412 CB MET A 305 -36.671 -24.113 12.738 1.00 94.90 C
+ANISOU 1412 CB MET A 305 9077 11854 15126 1307 -223 -3164 C
+ATOM 1413 CG MET A 305 -36.095 -24.239 14.143 1.00103.56 C
+ANISOU 1413 CG MET A 305 9836 12773 16739 1465 -447 -3531 C
+ATOM 1414 SD MET A 305 -35.933 -22.709 15.095 1.00111.85 S
+ANISOU 1414 SD MET A 305 10529 13880 18088 1384 -334 -3694 S
+ATOM 1415 CE MET A 305 -35.756 -21.518 13.785 1.00110.21 C
+ANISOU 1415 CE MET A 305 10064 14095 17714 1177 258 -3891 C
+ATOM 1416 N HIS A 306 -33.938 -25.853 12.148 1.00 80.09 N
+ANISOU 1416 N HIS A 306 8068 10020 12342 1111 -187 -2283 N
+ATOM 1417 CA HIS A 306 -33.232 -27.105 12.031 1.00 76.50 C
+ANISOU 1417 CA HIS A 306 7830 9661 11575 971 -54 -1972 C
+ATOM 1418 C HIS A 306 -32.479 -27.455 13.280 1.00 79.01 C
+ANISOU 1418 C HIS A 306 8177 10258 11584 836 286 -1915 C
+ATOM 1419 O HIS A 306 -32.164 -26.599 14.065 1.00 78.50 O
+ANISOU 1419 O HIS A 306 8104 10278 11443 870 358 -2034 O
+ATOM 1420 CB HIS A 306 -32.297 -27.078 10.833 1.00 74.05 C
+ANISOU 1420 CB HIS A 306 7859 9159 11118 1015 -303 -1715 C
+ATOM 1421 CG HIS A 306 -31.252 -26.017 10.894 1.00 76.40 C
+ANISOU 1421 CG HIS A 306 8337 9421 11272 1067 -359 -1683 C
+ATOM 1422 ND1 HIS A 306 -31.338 -24.850 10.176 1.00 79.06 N
+ANISOU 1422 ND1 HIS A 306 8707 9533 11797 1204 -637 -1782 N
+ATOM 1423 CD2 HIS A 306 -30.082 -25.958 11.560 1.00 76.58 C
+ANISOU 1423 CD2 HIS A 306 8512 9584 11000 996 -189 -1561 C
+ATOM 1424 CE1 HIS A 306 -30.273 -24.112 10.404 1.00 77.56 C
+ANISOU 1424 CE1 HIS A 306 8682 9361 11427 1200 -605 -1720 C
+ATOM 1425 NE2 HIS A 306 -29.494 -24.763 11.241 1.00 76.46 N
+ANISOU 1425 NE2 HIS A 306 8610 9443 11000 1082 -340 -1599 N
+ATOM 1426 N ASP A 307 -32.208 -28.732 13.456 1.00 73.30 N
+ANISOU 1426 N ASP A 307 7497 9665 10690 686 475 -1734 N
+ATOM 1427 CA ASP A 307 -31.493 -29.187 14.614 1.00 72.21 C
+ANISOU 1427 CA ASP A 307 7418 9779 10240 544 769 -1640 C
+ATOM 1428 C ASP A 307 -30.473 -30.245 14.269 1.00 69.94 C
+ANISOU 1428 C ASP A 307 7411 9476 9687 464 757 -1302 C
+ATOM 1429 O ASP A 307 -29.837 -30.189 13.255 1.00 67.50 O
+ANISOU 1429 O ASP A 307 7287 8988 9372 540 535 -1172 O
+ATOM 1430 CB ASP A 307 -32.471 -29.751 15.618 1.00 77.24 C
+ANISOU 1430 CB ASP A 307 7791 10615 10942 407 1057 -1787 C
+ATOM 1431 CG ASP A 307 -33.411 -30.727 14.998 1.00 88.54 C
+ANISOU 1431 CG ASP A 307 9129 11982 12530 320 1066 -1703 C
+ATOM 1432 OD1 ASP A 307 -33.451 -30.793 13.766 1.00 87.40 O
+ANISOU 1432 OD1 ASP A 307 9047 11613 12546 411 802 -1630 O
+ATOM 1433 OD2 ASP A 307 -34.109 -31.425 15.734 1.00 97.79 O
+ANISOU 1433 OD2 ASP A 307 10166 13327 13665 153 1338 -1720 O
+ATOM 1434 N GLU A 308 -30.333 -31.208 15.150 1.00 64.12 N
+ANISOU 1434 N GLU A 308 6705 8926 8730 307 993 -1173 N
+ATOM 1435 CA GLU A 308 -29.342 -32.235 15.008 1.00 61.49 C
+ANISOU 1435 CA GLU A 308 6597 8598 8168 218 1008 -876 C
+ATOM 1436 C GLU A 308 -29.554 -33.094 13.782 1.00 60.46 C
+ANISOU 1436 C GLU A 308 6520 8271 8182 228 836 -738 C
+ATOM 1437 O GLU A 308 -28.630 -33.690 13.287 1.00 54.46 O
+ANISOU 1437 O GLU A 308 5969 7432 7293 232 737 -541 O
+ATOM 1438 CB GLU A 308 -29.360 -33.121 16.242 1.00 65.08 C
+ANISOU 1438 CB GLU A 308 7025 9271 8430 32 1285 -793 C
+ATOM 1439 CG GLU A 308 -28.739 -32.497 17.460 1.00 81.70 C
+ANISOU 1439 CG GLU A 308 9203 11582 10258 1 1430 -830 C
+ATOM 1440 CD GLU A 308 -29.763 -31.829 18.338 1.00116.37 C
+ANISOU 1440 CD GLU A 308 13382 16158 14674 -15 1619 -1119 C
+ATOM 1441 OE1 GLU A 308 -30.962 -31.991 18.056 1.00112.65 O
+ANISOU 1441 OE1 GLU A 308 12683 15620 14500 60 1585 -1359 O
+ATOM 1442 OE2 GLU A 308 -29.362 -31.146 19.301 1.00117.74 O
+ANISOU 1442 OE2 GLU A 308 13621 16544 14570 -98 1790 -1119 O
+ATOM 1443 N LYS A 309 -30.785 -33.161 13.312 1.00 57.36 N
+ANISOU 1443 N LYS A 309 5923 7802 8070 239 797 -871 N
+ATOM 1444 CA LYS A 309 -31.148 -34.058 12.240 1.00 56.37 C
+ANISOU 1444 CA LYS A 309 5799 7500 8120 248 634 -797 C
+ATOM 1445 C LYS A 309 -30.521 -33.636 10.940 1.00 60.30 C
+ANISOU 1445 C LYS A 309 6485 7796 8630 384 342 -742 C
+ATOM 1446 O LYS A 309 -30.533 -34.343 9.969 1.00 60.82 O
+ANISOU 1446 O LYS A 309 6615 7730 8765 385 203 -652 O
+ATOM 1447 CB LYS A 309 -32.655 -34.113 12.089 1.00 59.47 C
+ANISOU 1447 CB LYS A 309 5895 7868 8834 238 654 -1004 C
+ATOM 1448 CG LYS A 309 -33.355 -34.803 13.234 1.00 70.92 C
+ANISOU 1448 CG LYS A 309 7167 9507 10271 51 970 -1023 C
+ATOM 1449 CD LYS A 309 -32.884 -36.230 13.394 1.00 79.40 C
+ANISOU 1449 CD LYS A 309 8353 10568 11246 -99 1041 -763 C
+ATOM 1450 CE LYS A 309 -33.840 -37.021 14.254 1.00 82.68 C
+ANISOU 1450 CE LYS A 309 8557 11103 11755 -291 1305 -802 C
+ATOM 1451 NZ LYS A 309 -33.522 -38.461 14.247 1.00 85.49 N
+ANISOU 1451 NZ LYS A 309 9064 11461 11957 -455 1394 -516 N
+ATOM 1452 N VAL A 310 -29.983 -32.450 10.943 1.00 54.41 N
+ANISOU 1452 N VAL A 310 5834 7029 7812 483 257 -798 N
+ATOM 1453 CA VAL A 310 -29.300 -31.886 9.783 1.00 52.44 C
+ANISOU 1453 CA VAL A 310 5791 6605 7530 582 14 -736 C
+ATOM 1454 C VAL A 310 -28.017 -32.721 9.504 1.00 54.63 C
+ANISOU 1454 C VAL A 310 6300 6888 7567 518 38 -506 C
+ATOM 1455 O VAL A 310 -27.710 -33.009 8.343 1.00 53.92 O
+ANISOU 1455 O VAL A 310 6352 6662 7472 541 -125 -424 O
+ATOM 1456 CB VAL A 310 -28.997 -30.408 10.117 1.00 57.42 C
+ANISOU 1456 CB VAL A 310 6435 7232 8151 674 -29 -861 C
+ATOM 1457 CG1 VAL A 310 -27.727 -29.917 9.462 1.00 55.43 C
+ANISOU 1457 CG1 VAL A 310 6449 6888 7726 707 -149 -732 C
+ATOM 1458 CG2 VAL A 310 -30.191 -29.518 9.771 1.00 59.16 C
+ANISOU 1458 CG2 VAL A 310 6473 7332 8672 785 -193 -1084 C
+ATOM 1459 N ASP A 311 -27.291 -33.132 10.574 1.00 50.20 N
+ANISOU 1459 N ASP A 311 5774 6487 6814 436 234 -418 N
+ATOM 1460 CA ASP A 311 -26.074 -33.944 10.497 1.00 48.46 C
+ANISOU 1460 CA ASP A 311 5734 6276 6402 381 258 -229 C
+ATOM 1461 C ASP A 311 -26.384 -35.380 10.054 1.00 51.05 C
+ANISOU 1461 C ASP A 311 6050 6550 6795 308 251 -118 C
+ATOM 1462 O ASP A 311 -25.527 -36.034 9.476 1.00 50.04 O
+ANISOU 1462 O ASP A 311 6065 6358 6591 296 191 0 O
+ATOM 1463 CB ASP A 311 -25.327 -33.935 11.844 1.00 49.88 C
+ANISOU 1463 CB ASP A 311 5941 6631 6380 324 432 -182 C
+ATOM 1464 CG ASP A 311 -24.715 -32.591 12.217 1.00 52.29 C
+ANISOU 1464 CG ASP A 311 6291 6976 6602 396 422 -282 C
+ATOM 1465 OD1 ASP A 311 -24.408 -31.796 11.296 1.00 48.79 O
+ANISOU 1465 OD1 ASP A 311 5929 6399 6208 476 271 -320 O
+ATOM 1466 OD2 ASP A 311 -24.488 -32.361 13.412 1.00 54.97 O
+ANISOU 1466 OD2 ASP A 311 6598 7474 6814 362 560 -314 O
+ATOM 1467 N LEU A 312 -27.597 -35.849 10.309 1.00 48.86 N
+ANISOU 1467 N LEU A 312 5589 6292 6681 259 313 -176 N
+ATOM 1468 CA LEU A 312 -28.053 -37.172 9.873 1.00 50.61 C
+ANISOU 1468 CA LEU A 312 5771 6442 7016 187 296 -93 C
+ATOM 1469 C LEU A 312 -28.320 -37.212 8.362 1.00 52.11 C
+ANISOU 1469 C LEU A 312 6004 6452 7342 267 65 -135 C
+ATOM 1470 O LEU A 312 -28.045 -38.235 7.729 1.00 51.49 O
+ANISOU 1470 O LEU A 312 5997 6291 7275 235 2 -42 O
+ATOM 1471 CB LEU A 312 -29.268 -37.634 10.684 1.00 53.52 C
+ANISOU 1471 CB LEU A 312 5917 6895 7524 85 460 -150 C
+ATOM 1472 CG LEU A 312 -28.829 -38.263 12.010 1.00 59.89 C
+ANISOU 1472 CG LEU A 312 6759 7856 8140 -52 679 -8 C
+ATOM 1473 CD1 LEU A 312 -29.583 -37.690 13.153 1.00 64.04 C
+ANISOU 1473 CD1 LEU A 312 7121 8557 8655 -113 885 -135 C
+ATOM 1474 CD2 LEU A 312 -28.875 -39.790 11.947 1.00 60.87 C
+ANISOU 1474 CD2 LEU A 312 6904 7913 8311 -172 700 165 C
+ATOM 1475 N TRP A 313 -28.783 -36.082 7.784 1.00 47.93 N
+ANISOU 1475 N TRP A 313 5452 5855 6904 373 -77 -275 N
+ATOM 1476 CA TRP A 313 -28.976 -35.941 6.333 1.00 47.99 C
+ANISOU 1476 CA TRP A 313 5550 5693 6992 452 -327 -308 C
+ATOM 1477 C TRP A 313 -27.608 -36.011 5.662 1.00 50.20 C
+ANISOU 1477 C TRP A 313 6087 5936 7050 455 -381 -187 C
+ATOM 1478 O TRP A 313 -27.436 -36.764 4.712 1.00 50.25 O
+ANISOU 1478 O TRP A 313 6183 5857 7052 444 -482 -143 O
+ATOM 1479 CB TRP A 313 -29.661 -34.598 6.003 1.00 46.66 C
+ANISOU 1479 CB TRP A 313 5329 5450 6949 565 -485 -464 C
+ATOM 1480 CG TRP A 313 -29.679 -34.269 4.534 1.00 46.49 C
+ANISOU 1480 CG TRP A 313 5471 5254 6941 642 -766 -466 C
+ATOM 1481 CD1 TRP A 313 -28.679 -33.696 3.812 1.00 47.41 C
+ANISOU 1481 CD1 TRP A 313 5844 5311 6859 666 -865 -384 C
+ATOM 1482 CD2 TRP A 313 -30.754 -34.505 3.615 1.00 47.68 C
+ANISOU 1482 CD2 TRP A 313 5548 5270 7300 692 -985 -555 C
+ATOM 1483 NE1 TRP A 313 -29.053 -33.566 2.503 1.00 47.13 N
+ANISOU 1483 NE1 TRP A 313 5925 5121 6860 716 -1125 -400 N
+ATOM 1484 CE2 TRP A 313 -30.335 -34.029 2.356 1.00 50.64 C
+ANISOU 1484 CE2 TRP A 313 6170 5512 7558 746 -1224 -510 C
+ATOM 1485 CE3 TRP A 313 -32.050 -35.042 3.743 1.00 50.46 C
+ANISOU 1485 CE3 TRP A 313 5642 5600 7931 690 -1006 -679 C
+ATOM 1486 CZ2 TRP A 313 -31.172 -34.033 1.240 1.00 51.42 C
+ANISOU 1486 CZ2 TRP A 313 6289 5457 7792 811 -1509 -578 C
+ATOM 1487 CZ3 TRP A 313 -32.874 -35.078 2.622 1.00 52.73 C
+ANISOU 1487 CZ3 TRP A 313 5918 5727 8389 762 -1290 -764 C
+ATOM 1488 CH2 TRP A 313 -32.431 -34.577 1.391 1.00 53.19 C
+ANISOU 1488 CH2 TRP A 313 6247 5655 8307 827 -1550 -709 C
+ATOM 1489 N SER A 314 -26.651 -35.221 6.172 1.00 47.08 N
+ANISOU 1489 N SER A 314 5793 5610 6485 467 -305 -156 N
+ATOM 1490 CA SER A 314 -25.257 -35.147 5.743 1.00 45.82 C
+ANISOU 1490 CA SER A 314 5845 5441 6124 457 -310 -67 C
+ATOM 1491 C SER A 314 -24.606 -36.509 5.717 1.00 47.89 C
+ANISOU 1491 C SER A 314 6144 5721 6332 387 -242 36 C
+ATOM 1492 O SER A 314 -23.934 -36.803 4.743 1.00 47.81 O
+ANISOU 1492 O SER A 314 6274 5642 6249 384 -318 61 O
+ATOM 1493 CB SER A 314 -24.469 -34.190 6.638 1.00 47.67 C
+ANISOU 1493 CB SER A 314 6111 5767 6232 468 -205 -72 C
+ATOM 1494 OG SER A 314 -24.846 -32.853 6.340 1.00 55.25 O
+ANISOU 1494 OG SER A 314 7088 6660 7245 542 -318 -166 O
+ATOM 1495 N LEU A 315 -24.850 -37.337 6.743 1.00 44.56 N
+ANISOU 1495 N LEU A 315 5599 5379 5951 325 -108 88 N
+ATOM 1496 CA LEU A 315 -24.382 -38.718 6.840 1.00 45.13 C
+ANISOU 1496 CA LEU A 315 5686 5441 6020 258 -66 193 C
+ATOM 1497 C LEU A 315 -24.864 -39.550 5.643 1.00 45.97 C
+ANISOU 1497 C LEU A 315 5792 5418 6255 259 -199 168 C
+ATOM 1498 O LEU A 315 -24.089 -40.344 5.109 1.00 43.52 O
+ANISOU 1498 O LEU A 315 5568 5055 5912 243 -233 207 O
+ATOM 1499 CB LEU A 315 -24.934 -39.377 8.122 1.00 47.04 C
+ANISOU 1499 CB LEU A 315 5795 5771 6308 173 81 260 C
+ATOM 1500 CG LEU A 315 -24.016 -39.725 9.257 1.00 52.22 C
+ANISOU 1500 CG LEU A 315 6505 6523 6815 120 197 378 C
+ATOM 1501 CD1 LEU A 315 -24.611 -40.778 10.097 1.00 52.97 C
+ANISOU 1501 CD1 LEU A 315 6513 6647 6967 8 296 481 C
+ATOM 1502 CD2 LEU A 315 -22.628 -40.121 8.792 1.00 54.21 C
+ANISOU 1502 CD2 LEU A 315 6899 6716 6981 145 128 432 C
+ATOM 1503 N GLY A 316 -26.146 -39.398 5.272 1.00 45.59 N
+ANISOU 1503 N GLY A 316 5631 5319 6372 279 -278 83 N
+ATOM 1504 CA GLY A 316 -26.762 -40.103 4.132 1.00 45.76 C
+ANISOU 1504 CA GLY A 316 5639 5218 6532 289 -432 33 C
+ATOM 1505 C GLY A 316 -26.155 -39.689 2.810 1.00 49.38 C
+ANISOU 1505 C GLY A 316 6291 5603 6868 344 -586 -7 C
+ATOM 1506 O GLY A 316 -25.902 -40.538 1.946 1.00 49.28 O
+ANISOU 1506 O GLY A 316 6343 5523 6860 330 -663 -16 O
+ATOM 1507 N VAL A 317 -25.857 -38.372 2.677 1.00 45.53 N
+ANISOU 1507 N VAL A 317 5907 5133 6258 396 -620 -31 N
+ATOM 1508 CA VAL A 317 -25.179 -37.806 1.500 1.00 44.88 C
+ANISOU 1508 CA VAL A 317 6046 4995 6012 419 -738 -44 C
+ATOM 1509 C VAL A 317 -23.766 -38.392 1.381 1.00 47.19 C
+ANISOU 1509 C VAL A 317 6452 5329 6148 366 -630 7 C
+ATOM 1510 O VAL A 317 -23.371 -38.818 0.294 1.00 45.85 O
+ANISOU 1510 O VAL A 317 6405 5113 5904 348 -701 -24 O
+ATOM 1511 CB VAL A 317 -25.176 -36.251 1.481 1.00 47.06 C
+ANISOU 1511 CB VAL A 317 6408 5259 6213 470 -797 -63 C
+ATOM 1512 CG1 VAL A 317 -24.382 -35.719 0.284 1.00 46.17 C
+ANISOU 1512 CG1 VAL A 317 6554 5090 5899 455 -892 -45 C
+ATOM 1513 CG2 VAL A 317 -26.611 -35.702 1.445 1.00 47.53 C
+ANISOU 1513 CG2 VAL A 317 6340 5248 6470 540 -947 -149 C
+ATOM 1514 N LEU A 318 -23.038 -38.447 2.511 1.00 45.38 N
+ANISOU 1514 N LEU A 318 6172 5190 5881 342 -467 67 N
+ATOM 1515 CA LEU A 318 -21.699 -39.014 2.583 1.00 46.71 C
+ANISOU 1515 CA LEU A 318 6406 5391 5952 304 -375 98 C
+ATOM 1516 C LEU A 318 -21.686 -40.505 2.317 1.00 47.65 C
+ANISOU 1516 C LEU A 318 6468 5459 6179 275 -393 99 C
+ATOM 1517 O LEU A 318 -20.907 -40.947 1.483 1.00 47.73 O
+ANISOU 1517 O LEU A 318 6564 5439 6132 261 -411 48 O
+ATOM 1518 CB LEU A 318 -21.027 -38.653 3.898 1.00 48.49 C
+ANISOU 1518 CB LEU A 318 6588 5713 6123 298 -239 156 C
+ATOM 1519 CG LEU A 318 -20.199 -37.376 3.779 1.00 58.57 C
+ANISOU 1519 CG LEU A 318 7984 7021 7251 310 -213 129 C
+ATOM 1520 CD1 LEU A 318 -20.998 -36.175 4.187 1.00 61.90 C
+ANISOU 1520 CD1 LEU A 318 8373 7456 7689 351 -238 110 C
+ATOM 1521 CD2 LEU A 318 -19.039 -37.442 4.653 1.00 66.98 C
+ANISOU 1521 CD2 LEU A 318 9039 8158 8251 295 -103 158 C
+ATOM 1522 N CYS A 319 -22.596 -41.266 2.930 1.00 44.20 N
+ANISOU 1522 N CYS A 319 5884 5003 5908 259 -389 141 N
+ATOM 1523 CA CYS A 319 -22.688 -42.706 2.679 1.00 44.65 C
+ANISOU 1523 CA CYS A 319 5878 4980 6105 227 -426 145 C
+ATOM 1524 C CYS A 319 -22.921 -42.994 1.203 1.00 47.22 C
+ANISOU 1524 C CYS A 319 6272 5223 6447 245 -565 32 C
+ATOM 1525 O CYS A 319 -22.298 -43.891 0.643 1.00 45.38 O
+ANISOU 1525 O CYS A 319 6067 4941 6236 232 -588 -15 O
+ATOM 1526 CB CYS A 319 -23.749 -43.358 3.555 1.00 45.82 C
+ANISOU 1526 CB CYS A 319 5862 5114 6431 183 -392 215 C
+ATOM 1527 SG CYS A 319 -23.729 -45.160 3.485 1.00 50.81 S
+ANISOU 1527 SG CYS A 319 6422 5625 7260 127 -431 255 S
+ATOM 1528 N TYR A 320 -23.777 -42.184 0.548 1.00 44.71 N
+ANISOU 1528 N TYR A 320 5991 4887 6110 280 -671 -25 N
+ATOM 1529 CA TYR A 320 -24.032 -42.326 -0.894 1.00 43.80 C
+ANISOU 1529 CA TYR A 320 5977 4701 5963 296 -830 -130 C
+ATOM 1530 C TYR A 320 -22.735 -42.000 -1.683 1.00 47.82 C
+ANISOU 1530 C TYR A 320 6683 5248 6238 277 -794 -171 C
+ATOM 1531 O TYR A 320 -22.341 -42.786 -2.545 1.00 45.55 O
+ANISOU 1531 O TYR A 320 6446 4930 5930 257 -830 -259 O
+ATOM 1532 CB TYR A 320 -25.142 -41.360 -1.339 1.00 43.07 C
+ANISOU 1532 CB TYR A 320 5906 4574 5886 345 -980 -167 C
+ATOM 1533 CG TYR A 320 -25.545 -41.517 -2.790 1.00 44.77 C
+ANISOU 1533 CG TYR A 320 6240 4712 6060 363 -1182 -266 C
+ATOM 1534 CD1 TYR A 320 -24.774 -40.965 -3.817 1.00 46.52 C
+ANISOU 1534 CD1 TYR A 320 6704 4949 6021 346 -1225 -292 C
+ATOM 1535 CD2 TYR A 320 -26.700 -42.212 -3.142 1.00 45.57 C
+ANISOU 1535 CD2 TYR A 320 6215 4728 6371 384 -1330 -339 C
+ATOM 1536 CE1 TYR A 320 -25.163 -41.073 -5.154 1.00 48.79 C
+ANISOU 1536 CE1 TYR A 320 7133 5178 6225 352 -1420 -378 C
+ATOM 1537 CE2 TYR A 320 -27.095 -42.330 -4.475 1.00 46.96 C
+ANISOU 1537 CE2 TYR A 320 6512 4836 6496 406 -1544 -441 C
+ATOM 1538 CZ TYR A 320 -26.325 -41.755 -5.477 1.00 52.76 C
+ANISOU 1538 CZ TYR A 320 7514 5597 6935 391 -1592 -455 C
+ATOM 1539 OH TYR A 320 -26.680 -41.887 -6.797 1.00 53.72 O
+ANISOU 1539 OH TYR A 320 7786 5666 6959 399 -1803 -551 O
+ATOM 1540 N GLU A 321 -22.119 -40.819 -1.419 1.00 43.03 N
+ANISOU 1540 N GLU A 321 6179 4706 5465 276 -720 -126 N
+ATOM 1541 CA GLU A 321 -20.925 -40.416 -2.142 1.00 43.31 C
+ANISOU 1541 CA GLU A 321 6392 4780 5285 234 -661 -167 C
+ATOM 1542 C GLU A 321 -19.760 -41.373 -1.961 1.00 47.34 C
+ANISOU 1542 C GLU A 321 6851 5319 5816 202 -537 -212 C
+ATOM 1543 O GLU A 321 -18.987 -41.566 -2.889 1.00 48.50 O
+ANISOU 1543 O GLU A 321 7103 5481 5845 159 -509 -312 O
+ATOM 1544 CB GLU A 321 -20.516 -38.996 -1.762 1.00 43.24 C
+ANISOU 1544 CB GLU A 321 6475 4816 5138 230 -603 -106 C
+ATOM 1545 CG GLU A 321 -19.306 -38.511 -2.531 1.00 46.59 C
+ANISOU 1545 CG GLU A 321 7083 5277 5342 160 -523 -147 C
+ATOM 1546 CD GLU A 321 -18.948 -37.074 -2.257 1.00 51.84 C
+ANISOU 1546 CD GLU A 321 7849 5959 5887 145 -482 -85 C
+ATOM 1547 OE1 GLU A 321 -19.500 -36.497 -1.292 1.00 52.40 O
+ANISOU 1547 OE1 GLU A 321 7824 6028 6059 202 -499 -25 O
+ATOM 1548 OE2 GLU A 321 -18.130 -36.522 -3.025 1.00 49.66 O
+ANISOU 1548 OE2 GLU A 321 7750 5698 5420 65 -429 -106 O
+ATOM 1549 N PHE A 322 -19.606 -41.932 -0.765 1.00 44.55 N
+ANISOU 1549 N PHE A 322 6342 4974 5609 218 -466 -146 N
+ATOM 1550 CA PHE A 322 -18.527 -42.889 -0.497 1.00 44.23 C
+ANISOU 1550 CA PHE A 322 6238 4930 5635 205 -391 -185 C
+ATOM 1551 C PHE A 322 -18.642 -44.108 -1.408 1.00 50.88 C
+ANISOU 1551 C PHE A 322 7054 5696 6581 198 -469 -301 C
+ATOM 1552 O PHE A 322 -17.650 -44.492 -2.003 1.00 52.28 O
+ANISOU 1552 O PHE A 322 7261 5882 6720 179 -422 -425 O
+ATOM 1553 CB PHE A 322 -18.498 -43.302 0.982 1.00 44.65 C
+ANISOU 1553 CB PHE A 322 6156 4987 5821 220 -345 -62 C
+ATOM 1554 CG PHE A 322 -18.004 -42.254 1.960 1.00 43.95 C
+ANISOU 1554 CG PHE A 322 6086 4988 5624 226 -252 13 C
+ATOM 1555 CD1 PHE A 322 -17.350 -41.105 1.510 1.00 44.84 C
+ANISOU 1555 CD1 PHE A 322 6317 5157 5565 215 -199 -38 C
+ATOM 1556 CD2 PHE A 322 -18.183 -42.421 3.332 1.00 44.02 C
+ANISOU 1556 CD2 PHE A 322 6004 5024 5696 232 -217 133 C
+ATOM 1557 CE1 PHE A 322 -16.896 -40.142 2.423 1.00 45.09 C
+ANISOU 1557 CE1 PHE A 322 6352 5260 5520 223 -124 14 C
+ATOM 1558 CE2 PHE A 322 -17.732 -41.459 4.235 1.00 45.59 C
+ANISOU 1558 CE2 PHE A 322 6221 5314 5788 241 -141 180 C
+ATOM 1559 CZ PHE A 322 -17.066 -40.344 3.776 1.00 43.70 C
+ANISOU 1559 CZ PHE A 322 6076 5117 5409 243 -100 111 C
+ATOM 1560 N LEU A 323 -19.863 -44.643 -1.584 1.00 46.63 N
+ANISOU 1560 N LEU A 323 6453 5086 6177 213 -585 -287 N
+ATOM 1561 CA LEU A 323 -20.144 -45.827 -2.401 1.00 47.67 C
+ANISOU 1561 CA LEU A 323 6542 5130 6441 212 -683 -404 C
+ATOM 1562 C LEU A 323 -20.221 -45.573 -3.902 1.00 50.14 C
+ANISOU 1562 C LEU A 323 7005 5457 6587 198 -757 -552 C
+ATOM 1563 O LEU A 323 -19.795 -46.414 -4.697 1.00 48.62 O
+ANISOU 1563 O LEU A 323 6816 5237 6419 186 -778 -706 O
+ATOM 1564 CB LEU A 323 -21.450 -46.503 -1.924 1.00 48.21 C
+ANISOU 1564 CB LEU A 323 6466 5107 6742 220 -775 -331 C
+ATOM 1565 CG LEU A 323 -21.476 -47.072 -0.510 1.00 52.00 C
+ANISOU 1565 CG LEU A 323 6808 5557 7393 203 -709 -181 C
+ATOM 1566 CD1 LEU A 323 -22.889 -47.329 -0.063 1.00 53.75 C
+ANISOU 1566 CD1 LEU A 323 6909 5727 7788 183 -758 -105 C
+ATOM 1567 CD2 LEU A 323 -20.646 -48.326 -0.405 1.00 50.01 C
+ANISOU 1567 CD2 LEU A 323 6494 5217 7291 198 -717 -216 C
+ATOM 1568 N VAL A 324 -20.787 -44.423 -4.292 1.00 47.31 N
+ANISOU 1568 N VAL A 324 6778 5137 6060 199 -810 -511 N
+ATOM 1569 CA VAL A 324 -21.007 -44.086 -5.696 1.00 47.39 C
+ANISOU 1569 CA VAL A 324 6973 5155 5879 177 -916 -617 C
+ATOM 1570 C VAL A 324 -19.848 -43.245 -6.310 1.00 52.08 C
+ANISOU 1570 C VAL A 324 7769 5845 6173 109 -795 -656 C
+ATOM 1571 O VAL A 324 -19.555 -43.402 -7.496 1.00 51.90 O
+ANISOU 1571 O VAL A 324 7892 5851 5977 58 -816 -786 O
+ATOM 1572 CB VAL A 324 -22.391 -43.414 -5.838 1.00 50.32 C
+ANISOU 1572 CB VAL A 324 7371 5476 6272 219 -1096 -553 C
+ATOM 1573 CG1 VAL A 324 -22.695 -43.006 -7.288 1.00 50.79 C
+ANISOU 1573 CG1 VAL A 324 7656 5529 6112 201 -1256 -638 C
+ATOM 1574 CG2 VAL A 324 -23.477 -44.331 -5.291 1.00 50.01 C
+ANISOU 1574 CG2 VAL A 324 7109 5347 6544 261 -1183 -546 C
+ATOM 1575 N GLY A 325 -19.241 -42.372 -5.520 1.00 48.26 N
+ANISOU 1575 N GLY A 325 7295 5413 5629 98 -669 -553 N
+ATOM 1576 CA GLY A 325 -18.135 -41.533 -5.974 1.00 49.20 C
+ANISOU 1576 CA GLY A 325 7582 5614 5498 18 -534 -579 C
+ATOM 1577 C GLY A 325 -18.554 -40.115 -6.292 1.00 53.77 C
+ANISOU 1577 C GLY A 325 8358 6190 5882 -6 -604 -472 C
+ATOM 1578 O GLY A 325 -17.722 -39.274 -6.642 1.00 54.98 O
+ANISOU 1578 O GLY A 325 8670 6395 5823 -90 -497 -464 O
+ATOM 1579 N LYS A 326 -19.847 -39.855 -6.188 1.00 49.51 N
+ANISOU 1579 N LYS A 326 7802 5576 5433 64 -791 -397 N
+ATOM 1580 CA LYS A 326 -20.447 -38.540 -6.403 1.00 51.11 C
+ANISOU 1580 CA LYS A 326 8163 5736 5521 72 -918 -296 C
+ATOM 1581 C LYS A 326 -21.657 -38.351 -5.445 1.00 53.89 C
+ANISOU 1581 C LYS A 326 8330 6022 6123 180 -1034 -226 C
+ATOM 1582 O LYS A 326 -22.334 -39.347 -5.163 1.00 53.29 O
+ANISOU 1582 O LYS A 326 8074 5919 6255 227 -1083 -269 O
+ATOM 1583 CB LYS A 326 -20.777 -38.255 -7.902 1.00 54.58 C
+ANISOU 1583 CB LYS A 326 8873 6143 5722 19 -1085 -330 C
+ATOM 1584 CG LYS A 326 -21.947 -39.004 -8.491 1.00 72.36 C
+ANISOU 1584 CG LYS A 326 11087 8324 8080 83 -1313 -399 C
+ATOM 1585 CD LYS A 326 -22.102 -38.681 -9.959 1.00 87.49 C
+ANISOU 1585 CD LYS A 326 13307 10227 9707 18 -1471 -432 C
+ATOM 1586 CE LYS A 326 -23.011 -39.655 -10.646 1.00 98.83 C
+ANISOU 1586 CE LYS A 326 14697 11613 11240 71 -1677 -549 C
+ATOM 1587 NZ LYS A 326 -23.159 -39.326 -12.090 1.00110.97 N
+ANISOU 1587 NZ LYS A 326 16559 13145 12459 7 -1858 -580 N
+ATOM 1588 N PRO A 327 -21.895 -37.120 -4.893 1.00 48.85 N
+ANISOU 1588 N PRO A 327 7717 5360 5483 209 -1061 -135 N
+ATOM 1589 CA PRO A 327 -23.049 -36.919 -3.989 1.00 46.02 C
+ANISOU 1589 CA PRO A 327 7162 4955 5367 305 -1148 -109 C
+ATOM 1590 C PRO A 327 -24.388 -37.098 -4.714 1.00 49.58 C
+ANISOU 1590 C PRO A 327 7608 5305 5923 364 -1407 -159 C
+ATOM 1591 O PRO A 327 -24.447 -36.915 -5.928 1.00 48.03 O
+ANISOU 1591 O PRO A 327 7630 5061 5558 339 -1563 -176 O
+ATOM 1592 CB PRO A 327 -22.822 -35.500 -3.433 1.00 46.58 C
+ANISOU 1592 CB PRO A 327 7290 5022 5387 316 -1121 -37 C
+ATOM 1593 CG PRO A 327 -22.002 -34.816 -4.418 1.00 53.52 C
+ANISOU 1593 CG PRO A 327 8449 5888 5999 233 -1129 -5 C
+ATOM 1594 CD PRO A 327 -21.149 -35.851 -5.097 1.00 50.54 C
+ANISOU 1594 CD PRO A 327 8130 5580 5490 150 -1011 -69 C
+ATOM 1595 N PRO A 328 -25.467 -37.517 -4.014 1.00 47.40 N
+ANISOU 1595 N PRO A 328 7086 5000 5923 432 -1455 -191 N
+ATOM 1596 CA PRO A 328 -26.717 -37.864 -4.727 1.00 47.23 C
+ANISOU 1596 CA PRO A 328 7023 4879 6044 486 -1704 -270 C
+ATOM 1597 C PRO A 328 -27.471 -36.747 -5.425 1.00 52.19 C
+ANISOU 1597 C PRO A 328 7791 5394 6644 548 -1980 -273 C
+ATOM 1598 O PRO A 328 -28.307 -37.047 -6.282 1.00 50.49 O
+ANISOU 1598 O PRO A 328 7605 5092 6487 587 -2223 -344 O
+ATOM 1599 CB PRO A 328 -27.583 -38.498 -3.634 1.00 48.69 C
+ANISOU 1599 CB PRO A 328 6885 5070 6543 520 -1634 -304 C
+ATOM 1600 CG PRO A 328 -27.036 -37.984 -2.336 1.00 50.94 C
+ANISOU 1600 CG PRO A 328 7083 5447 6824 506 -1408 -230 C
+ATOM 1601 CD PRO A 328 -25.562 -37.827 -2.564 1.00 46.42 C
+ANISOU 1601 CD PRO A 328 6711 4941 5986 443 -1273 -167 C
+ATOM 1602 N PHE A 329 -27.177 -35.473 -5.092 1.00 49.78 N
+ANISOU 1602 N PHE A 329 7578 5075 6261 561 -1971 -201 N
+ATOM 1603 CA PHE A 329 -27.897 -34.326 -5.648 1.00 50.68 C
+ANISOU 1603 CA PHE A 329 7821 5050 6386 629 -2260 -193 C
+ATOM 1604 C PHE A 329 -27.017 -33.423 -6.502 1.00 58.67 C
+ANISOU 1604 C PHE A 329 9195 6029 7069 556 -2312 -85 C
+ATOM 1605 O PHE A 329 -27.474 -32.366 -6.964 1.00 61.59 O
+ANISOU 1605 O PHE A 329 9719 6262 7422 600 -2563 -43 O
+ATOM 1606 CB PHE A 329 -28.604 -33.551 -4.521 1.00 51.46 C
+ANISOU 1606 CB PHE A 329 7684 5117 6752 720 -2259 -229 C
+ATOM 1607 CG PHE A 329 -29.404 -34.429 -3.578 1.00 50.26 C
+ANISOU 1607 CG PHE A 329 7175 5023 6899 754 -2145 -329 C
+ATOM 1608 CD1 PHE A 329 -30.590 -35.011 -3.986 1.00 53.68 C
+ANISOU 1608 CD1 PHE A 329 7464 5376 7556 810 -2342 -438 C
+ATOM 1609 CD2 PHE A 329 -28.990 -34.629 -2.270 1.00 50.18 C
+ANISOU 1609 CD2 PHE A 329 6980 5142 6943 720 -1848 -313 C
+ATOM 1610 CE1 PHE A 329 -31.342 -35.799 -3.113 1.00 55.15 C
+ANISOU 1610 CE1 PHE A 329 7319 5611 8025 815 -2217 -527 C
+ATOM 1611 CE2 PHE A 329 -29.713 -35.457 -1.406 1.00 53.26 C
+ANISOU 1611 CE2 PHE A 329 7071 5589 7576 719 -1727 -383 C
+ATOM 1612 CZ PHE A 329 -30.902 -36.018 -1.826 1.00 53.67 C
+ANISOU 1612 CZ PHE A 329 6973 5559 7862 760 -1901 -490 C
+ATOM 1613 N GLU A 330 -25.800 -33.914 -6.815 1.00 55.31 N
+ANISOU 1613 N GLU A 330 8909 5715 6391 438 -2096 -49 N
+ATOM 1614 CA GLU A 330 -24.836 -33.234 -7.682 1.00 56.85 C
+ANISOU 1614 CA GLU A 330 9448 5909 6245 324 -2081 42 C
+ATOM 1615 C GLU A 330 -25.460 -32.787 -8.994 1.00 64.38 C
+ANISOU 1615 C GLU A 330 10686 6733 7044 323 -2416 74 C
+ATOM 1616 O GLU A 330 -26.363 -33.454 -9.536 1.00 64.49 O
+ANISOU 1616 O GLU A 330 10658 6701 7146 385 -2625 -8 O
+ATOM 1617 CB GLU A 330 -23.626 -34.114 -7.967 1.00 57.60 C
+ANISOU 1617 CB GLU A 330 9598 6148 6139 202 -1815 10 C
+ATOM 1618 CG GLU A 330 -22.336 -33.323 -7.995 1.00 72.04 C
+ANISOU 1618 CG GLU A 330 11610 8027 7734 80 -1618 91 C
+ATOM 1619 CD GLU A 330 -21.105 -34.085 -8.426 1.00 92.07 C
+ANISOU 1619 CD GLU A 330 14211 10700 10070 -49 -1366 28 C
+ATOM 1620 OE1 GLU A 330 -21.155 -34.752 -9.482 1.00 89.69 O
+ANISOU 1620 OE1 GLU A 330 14044 10423 9612 -101 -1428 -40 O
+ATOM 1621 OE2 GLU A 330 -20.071 -33.975 -7.730 1.00 97.24 O
+ANISOU 1621 OE2 GLU A 330 14782 11436 10728 -98 -1114 30 O
+ATOM 1622 N ALA A 331 -24.988 -31.629 -9.483 1.00 62.37 N
+ANISOU 1622 N ALA A 331 10728 6406 6563 249 -2483 201 N
+ATOM 1623 CA ALA A 331 -25.489 -30.983 -10.694 1.00 64.85 C
+ANISOU 1623 CA ALA A 331 11377 6574 6687 231 -2824 279 C
+ATOM 1624 C ALA A 331 -24.447 -30.035 -11.226 1.00 67.19 C
+ANISOU 1624 C ALA A 331 12024 6859 6645 67 -2740 432 C
+ATOM 1625 O ALA A 331 -23.442 -29.805 -10.567 1.00 64.23 O
+ANISOU 1625 O ALA A 331 11587 6575 6243 -9 -2434 456 O
+ATOM 1626 CB ALA A 331 -26.736 -30.224 -10.358 1.00 66.61 C
+ANISOU 1626 CB ALA A 331 11489 6609 7209 396 -3153 278 C
+ATOM 1627 N ASN A 332 -24.658 -29.497 -12.425 1.00 65.45 N
+ANISOU 1627 N ASN A 332 12183 6526 6158 -2 -3008 536 N
+ATOM 1628 CA ASN A 332 -23.670 -28.579 -12.968 1.00 66.12 C
+ANISOU 1628 CA ASN A 332 12626 6594 5903 -192 -2913 700 C
+ATOM 1629 C ASN A 332 -23.928 -27.149 -12.479 1.00 65.93 C
+ANISOU 1629 C ASN A 332 12651 6364 6034 -137 -3089 835 C
+ATOM 1630 O ASN A 332 -23.124 -26.283 -12.791 1.00 66.41 O
+ANISOU 1630 O ASN A 332 12987 6381 5863 -296 -3011 984 O
+ATOM 1631 CB ASN A 332 -23.547 -28.685 -14.542 1.00 70.11 C
+ANISOU 1631 CB ASN A 332 13578 7103 5956 -351 -3058 770 C
+ATOM 1632 CG ASN A 332 -22.526 -29.722 -15.021 1.00 90.12 C
+ANISOU 1632 CG ASN A 332 16147 9880 8214 -514 -2705 658 C
+ATOM 1633 OD1 ASN A 332 -21.394 -29.803 -14.520 1.00 89.72 O
+ANISOU 1633 OD1 ASN A 332 15994 9965 8131 -619 -2319 628 O
+ATOM 1634 ND2 ASN A 332 -22.893 -30.566 -15.980 1.00 76.93 N
+ANISOU 1634 ND2 ASN A 332 14598 8268 6362 -530 -2833 566 N
+ATOM 1635 N THR A 333 -25.069 -26.892 -11.775 1.00 60.07 N
+ANISOU 1635 N THR A 333 11648 5487 5688 78 -3335 771 N
+ATOM 1636 CA THR A 333 -25.460 -25.566 -11.254 1.00 61.30 C
+ANISOU 1636 CA THR A 333 11796 5430 6064 166 -3538 850 C
+ATOM 1637 C THR A 333 -26.025 -25.668 -9.886 1.00 62.18 C
+ANISOU 1637 C THR A 333 11446 5564 6616 349 -3464 693 C
+ATOM 1638 O THR A 333 -26.581 -26.698 -9.536 1.00 61.99 O
+ANISOU 1638 O THR A 333 11139 5648 6767 442 -3412 541 O
+ATOM 1639 CB THR A 333 -26.468 -24.738 -12.142 1.00 72.97 C
+ANISOU 1639 CB THR A 333 13550 6628 7547 237 -4073 954 C
+ATOM 1640 OG1 THR A 333 -27.831 -25.043 -11.812 1.00 73.20 O
+ANISOU 1640 OG1 THR A 333 13282 6570 7961 465 -4354 794 O
+ATOM 1641 CG2 THR A 333 -26.219 -24.859 -13.614 1.00 75.24 C
+ANISOU 1641 CG2 THR A 333 14306 6901 7381 74 -4221 1091 C
+ATOM 1642 N TYR A 334 -25.939 -24.564 -9.137 1.00 58.06 N
+ANISOU 1642 N TYR A 334 10857 4928 6274 394 -3476 725 N
+ATOM 1643 CA TYR A 334 -26.441 -24.387 -7.773 1.00 56.82 C
+ANISOU 1643 CA TYR A 334 10287 4783 6520 555 -3404 573 C
+ATOM 1644 C TYR A 334 -27.974 -24.470 -7.797 1.00 61.96 C
+ANISOU 1644 C TYR A 334 10746 5298 7499 752 -3760 444 C
+ATOM 1645 O TYR A 334 -28.580 -25.051 -6.888 1.00 58.65 O
+ANISOU 1645 O TYR A 334 9938 4977 7368 866 -3651 266 O
+ATOM 1646 CB TYR A 334 -26.028 -22.973 -7.305 1.00 58.13 C
+ANISOU 1646 CB TYR A 334 10524 4801 6761 545 -3430 649 C
+ATOM 1647 CG TYR A 334 -26.501 -22.543 -5.935 1.00 58.94 C
+ANISOU 1647 CG TYR A 334 10242 4899 7255 703 -3376 484 C
+ATOM 1648 CD1 TYR A 334 -27.764 -21.963 -5.759 1.00 62.77 C
+ANISOU 1648 CD1 TYR A 334 10571 5187 8090 889 -3720 375 C
+ATOM 1649 CD2 TYR A 334 -25.623 -22.525 -4.850 1.00 56.59 C
+ANISOU 1649 CD2 TYR A 334 9763 4768 6969 658 -3006 436 C
+ATOM 1650 CE1 TYR A 334 -28.180 -21.499 -4.510 1.00 62.51 C
+ANISOU 1650 CE1 TYR A 334 10184 5159 8407 1022 -3654 196 C
+ATOM 1651 CE2 TYR A 334 -26.023 -22.050 -3.602 1.00 56.54 C
+ANISOU 1651 CE2 TYR A 334 9433 4766 7283 788 -2956 279 C
+ATOM 1652 CZ TYR A 334 -27.308 -21.547 -3.436 1.00 67.61 C
+ANISOU 1652 CZ TYR A 334 10668 5997 9024 966 -3265 152 C
+ATOM 1653 OH TYR A 334 -27.724 -21.068 -2.218 1.00 70.82 O
+ANISOU 1653 OH TYR A 334 10744 6421 9743 1088 -3201 -36 O
+ATOM 1654 N GLN A 335 -28.579 -23.778 -8.786 1.00 62.12 N
+ANISOU 1654 N GLN A 335 11040 5074 7488 787 -4194 535 N
+ATOM 1655 CA GLN A 335 -30.025 -23.683 -9.003 1.00 64.84 C
+ANISOU 1655 CA GLN A 335 11251 5235 8149 977 -4617 418 C
+ATOM 1656 C GLN A 335 -30.664 -25.082 -9.154 1.00 68.67 C
+ANISOU 1656 C GLN A 335 11526 5866 8700 1024 -4584 270 C
+ATOM 1657 O GLN A 335 -31.619 -25.410 -8.453 1.00 69.40 O
+ANISOU 1657 O GLN A 335 11230 5967 9173 1171 -4616 71 O
+ATOM 1658 CB GLN A 335 -30.305 -22.796 -10.208 1.00 69.50 C
+ANISOU 1658 CB GLN A 335 12266 5547 8593 966 -5087 589 C
+ATOM 1659 CG GLN A 335 -30.063 -21.308 -9.903 1.00 75.99 C
+ANISOU 1659 CG GLN A 335 13203 6146 9521 979 -5218 691 C
+ATOM 1660 CD GLN A 335 -28.658 -20.787 -10.146 1.00 84.32 C
+ANISOU 1660 CD GLN A 335 14605 7240 10194 751 -4973 916 C
+ATOM 1661 OE1 GLN A 335 -27.699 -21.489 -10.491 1.00 74.60 O
+ANISOU 1661 OE1 GLN A 335 13523 6225 8597 566 -4646 993 O
+ATOM 1662 NE2 GLN A 335 -28.544 -19.483 -10.095 1.00 77.29 N
+ANISOU 1662 NE2 GLN A 335 13874 6104 9388 753 -5169 1029 N
+ATOM 1663 N GLU A 336 -30.073 -25.907 -9.994 1.00 64.25 N
+ANISOU 1663 N GLU A 336 11202 5435 7777 884 -4477 353 N
+ATOM 1664 CA GLU A 336 -30.470 -27.281 -10.204 1.00 65.12 C
+ANISOU 1664 CA GLU A 336 11149 5686 7907 898 -4414 226 C
+ATOM 1665 C GLU A 336 -30.248 -28.159 -8.921 1.00 65.02 C
+ANISOU 1665 C GLU A 336 10715 5896 8092 908 -3983 89 C
+ATOM 1666 O GLU A 336 -31.196 -28.842 -8.513 1.00 63.49 O
+ANISOU 1666 O GLU A 336 10196 5721 8205 1015 -4025 -78 O
+ATOM 1667 CB GLU A 336 -29.731 -27.815 -11.423 1.00 67.78 C
+ANISOU 1667 CB GLU A 336 11872 6105 7777 731 -4387 342 C
+ATOM 1668 CG GLU A 336 -30.102 -29.230 -11.807 1.00 89.24 C
+ANISOU 1668 CG GLU A 336 14466 8946 10493 740 -4362 207 C
+ATOM 1669 CD GLU A 336 -28.915 -30.021 -12.297 1.00129.11 C
+ANISOU 1669 CD GLU A 336 19702 14201 15152 554 -4040 251 C
+ATOM 1670 OE1 GLU A 336 -28.038 -29.418 -12.960 1.00131.53 O
+ANISOU 1670 OE1 GLU A 336 20385 14506 15085 404 -4000 409 O
+ATOM 1671 OE2 GLU A 336 -28.890 -31.257 -12.086 1.00130.93 O
+ANISOU 1671 OE2 GLU A 336 19712 14581 15454 553 -3845 121 O
+ATOM 1672 N THR A 337 -29.052 -28.068 -8.242 1.00 58.65 N
+ANISOU 1672 N THR A 337 9910 5240 7135 797 -3593 158 N
+ATOM 1673 CA THR A 337 -28.784 -28.815 -6.993 1.00 54.77 C
+ANISOU 1673 CA THR A 337 9063 4945 6802 800 -3214 56 C
+ATOM 1674 C THR A 337 -29.854 -28.498 -5.955 1.00 56.61 C
+ANISOU 1674 C THR A 337 8926 5124 7459 955 -3280 -94 C
+ATOM 1675 O THR A 337 -30.311 -29.399 -5.252 1.00 54.33 O
+ANISOU 1675 O THR A 337 8323 4950 7369 988 -3123 -218 O
+ATOM 1676 CB THR A 337 -27.355 -28.544 -6.445 1.00 53.05 C
+ANISOU 1676 CB THR A 337 8924 4857 6374 675 -2858 151 C
+ATOM 1677 OG1 THR A 337 -26.423 -28.919 -7.443 1.00 61.80 O
+ANISOU 1677 OG1 THR A 337 10340 6027 7115 524 -2780 251 O
+ATOM 1678 CG2 THR A 337 -27.039 -29.339 -5.188 1.00 44.13 C
+ANISOU 1678 CG2 THR A 337 7468 3922 5378 676 -2504 65 C
+ATOM 1679 N TYR A 338 -30.248 -27.216 -5.863 1.00 55.87 N
+ANISOU 1679 N TYR A 338 8870 4852 7508 1040 -3509 -91 N
+ATOM 1680 CA TYR A 338 -31.263 -26.742 -4.921 1.00 56.47 C
+ANISOU 1680 CA TYR A 338 8594 4863 7998 1191 -3586 -268 C
+ATOM 1681 C TYR A 338 -32.579 -27.499 -5.184 1.00 61.37 C
+ANISOU 1681 C TYR A 338 8988 5438 8891 1293 -3793 -429 C
+ATOM 1682 O TYR A 338 -33.199 -27.963 -4.227 1.00 59.28 O
+ANISOU 1682 O TYR A 338 8344 5272 8909 1343 -3629 -598 O
+ATOM 1683 CB TYR A 338 -31.451 -25.217 -5.046 1.00 59.15 C
+ANISOU 1683 CB TYR A 338 9065 4967 8443 1270 -3876 -237 C
+ATOM 1684 CG TYR A 338 -32.363 -24.603 -4.010 1.00 63.88 C
+ANISOU 1684 CG TYR A 338 9292 5506 9475 1424 -3926 -451 C
+ATOM 1685 CD1 TYR A 338 -33.750 -24.649 -4.155 1.00 67.65 C
+ANISOU 1685 CD1 TYR A 338 9539 5852 10315 1575 -4226 -637 C
+ATOM 1686 CD2 TYR A 338 -31.846 -23.858 -2.957 1.00 65.93 C
+ANISOU 1686 CD2 TYR A 338 9437 5819 9794 1423 -3707 -487 C
+ATOM 1687 CE1 TYR A 338 -34.595 -24.075 -3.210 1.00 70.99 C
+ANISOU 1687 CE1 TYR A 338 9592 6228 11154 1711 -4253 -873 C
+ATOM 1688 CE2 TYR A 338 -32.684 -23.230 -2.036 1.00 68.90 C
+ANISOU 1688 CE2 TYR A 338 9474 6143 10561 1562 -3753 -713 C
+ATOM 1689 CZ TYR A 338 -34.056 -23.363 -2.151 1.00 79.69 C
+ANISOU 1689 CZ TYR A 338 10588 7402 12289 1703 -4009 -913 C
+ATOM 1690 OH TYR A 338 -34.879 -22.780 -1.222 1.00 86.34 O
+ANISOU 1690 OH TYR A 338 11062 8211 13531 1832 -4022 -1175 O
+ATOM 1691 N LYS A 339 -32.994 -27.598 -6.480 1.00 61.36 N
+ANISOU 1691 N LYS A 339 9227 5290 8796 1311 -4153 -380 N
+ATOM 1692 CA LYS A 339 -34.203 -28.305 -6.928 1.00 63.38 C
+ANISOU 1692 CA LYS A 339 9308 5479 9294 1406 -4406 -533 C
+ATOM 1693 C LYS A 339 -34.114 -29.771 -6.509 1.00 61.82 C
+ANISOU 1693 C LYS A 339 8887 5500 9100 1330 -4075 -601 C
+ATOM 1694 O LYS A 339 -35.010 -30.258 -5.811 1.00 61.34 O
+ANISOU 1694 O LYS A 339 8443 5474 9387 1394 -4014 -783 O
+ATOM 1695 CB LYS A 339 -34.409 -28.157 -8.455 1.00 68.78 C
+ANISOU 1695 CB LYS A 339 10370 5987 9776 1413 -4841 -435 C
+ATOM 1696 CG LYS A 339 -35.034 -26.827 -8.872 1.00 92.53 C
+ANISOU 1696 CG LYS A 339 13511 8709 12938 1539 -5304 -421 C
+ATOM 1697 CD LYS A 339 -35.381 -26.805 -10.353 1.00104.66 C
+ANISOU 1697 CD LYS A 339 15415 10073 14278 1549 -5767 -330 C
+ATOM 1698 CE LYS A 339 -36.719 -26.166 -10.581 1.00122.43 C
+ANISOU 1698 CE LYS A 339 17531 12053 16935 1752 -6284 -476 C
+ATOM 1699 NZ LYS A 339 -36.649 -24.689 -10.580 1.00135.74 N
+ANISOU 1699 NZ LYS A 339 19398 13495 18681 1816 -6560 -377 N
+ATOM 1700 N AARG A 340 -33.003 -30.448 -6.875 0.50 56.58 N
+ANISOU 1700 N AARG A 340 8451 4980 8067 1185 -3844 -461 N
+ATOM 1701 N BARG A 340 -32.998 -30.434 -6.869 0.50 57.07 N
+ANISOU 1701 N BARG A 340 8514 5041 8128 1185 -3844 -460 N
+ATOM 1702 CA AARG A 340 -32.742 -31.856 -6.554 0.50 54.72 C
+ANISOU 1702 CA AARG A 340 8052 4929 7809 1104 -3545 -500 C
+ATOM 1703 CA BARG A 340 -32.703 -31.835 -6.567 0.50 55.45 C
+ANISOU 1703 CA BARG A 340 8157 5022 7888 1101 -3543 -494 C
+ATOM 1704 C AARG A 340 -32.821 -32.150 -5.054 0.50 57.09 C
+ANISOU 1704 C AARG A 340 7981 5368 8342 1102 -3202 -581 C
+ATOM 1705 C BARG A 340 -32.757 -32.167 -5.067 0.50 57.36 C
+ANISOU 1705 C BARG A 340 8028 5407 8358 1096 -3192 -573 C
+ATOM 1706 O AARG A 340 -33.430 -33.147 -4.681 0.50 56.51 O
+ANISOU 1706 O AARG A 340 7640 5355 8476 1100 -3109 -688 O
+ATOM 1707 O BARG A 340 -33.284 -33.213 -4.707 0.50 56.73 O
+ANISOU 1707 O BARG A 340 7694 5396 8465 1087 -3085 -671 O
+ATOM 1708 CB AARG A 340 -31.393 -32.325 -7.124 0.50 53.78 C
+ANISOU 1708 CB AARG A 340 8238 4928 7268 957 -3349 -353 C
+ATOM 1709 CB BARG A 340 -31.360 -32.242 -7.185 0.50 56.02 C
+ANISOU 1709 CB BARG A 340 8549 5204 7532 955 -3363 -343 C
+ATOM 1710 CG AARG A 340 -31.363 -32.495 -8.642 0.50 60.34 C
+ANISOU 1710 CG AARG A 340 9409 5680 7838 923 -3627 -306 C
+ATOM 1711 CG BARG A 340 -31.484 -33.318 -8.253 0.50 67.58 C
+ANISOU 1711 CG BARG A 340 10129 6680 8869 915 -3477 -376 C
+ATOM 1712 CD AARG A 340 -31.535 -33.940 -9.116 0.50 73.95 C
+ANISOU 1712 CD AARG A 340 11061 7481 9557 888 -3595 -398 C
+ATOM 1713 CD BARG A 340 -31.195 -32.811 -9.653 0.50 74.44 C
+ANISOU 1713 CD BARG A 340 11429 7454 9401 874 -3752 -278 C
+ATOM 1714 NE AARG A 340 -30.461 -34.852 -8.687 0.50 76.06 N
+ANISOU 1714 NE AARG A 340 11283 7933 9683 773 -3201 -372 N
+ATOM 1715 NE BARG A 340 -32.408 -32.764 -10.472 0.50 82.56 N
+ANISOU 1715 NE BARG A 340 12479 8315 10575 983 -4193 -365 N
+ATOM 1716 CZ AARG A 340 -29.289 -34.983 -9.300 0.50 81.03 C
+ANISOU 1716 CZ AARG A 340 12189 8649 9949 652 -3061 -289 C
+ATOM 1717 CZ BARG A 340 -32.425 -32.635 -11.796 0.50 92.43 C
+ANISOU 1717 CZ BARG A 340 14086 9483 11551 955 -4492 -311 C
+ATOM 1718 NH1AARG A 340 -28.995 -34.230 -10.353 0.50 72.18 N
+ANISOU 1718 NH1AARG A 340 11438 7463 8524 605 -3248 -201 N
+ATOM 1719 NH1BARG A 340 -31.290 -32.559 -12.477 0.50 77.65 N
+ANISOU 1719 NH1BARG A 340 12578 7695 9232 804 -4363 -176 N
+ATOM 1720 NH2AARG A 340 -28.387 -35.847 -8.846 0.50 54.89 N
+ANISOU 1720 NH2AARG A 340 8788 5486 6580 570 -2731 -297 N
+ATOM 1721 NH2BARG A 340 -33.578 -32.608 -12.451 0.50 75.92 N
+ANISOU 1721 NH2BARG A 340 11987 7231 9628 1070 -4919 -404 N
+ATOM 1722 N ILE A 341 -32.257 -31.270 -4.196 1.00 53.38 N
+ANISOU 1722 N ILE A 341 7498 4941 7842 1097 -3028 -534 N
+ATOM 1723 CA ILE A 341 -32.298 -31.435 -2.713 1.00 52.32 C
+ANISOU 1723 CA ILE A 341 7041 4953 7884 1087 -2702 -609 C
+ATOM 1724 C ILE A 341 -33.725 -31.182 -2.185 1.00 57.42 C
+ANISOU 1724 C ILE A 341 7339 5529 8949 1202 -2828 -817 C
+ATOM 1725 O ILE A 341 -34.238 -32.009 -1.444 1.00 55.81 O
+ANISOU 1725 O ILE A 341 6842 5433 8930 1172 -2631 -916 O
+ATOM 1726 CB ILE A 341 -31.265 -30.515 -1.948 1.00 54.13 C
+ANISOU 1726 CB ILE A 341 7360 5254 7955 1052 -2495 -523 C
+ATOM 1727 CG1 ILE A 341 -29.817 -30.922 -2.249 1.00 52.64 C
+ANISOU 1727 CG1 ILE A 341 7431 5169 7400 924 -2296 -355 C
+ATOM 1728 CG2 ILE A 341 -31.523 -30.540 -0.433 1.00 53.53 C
+ANISOU 1728 CG2 ILE A 341 6951 5316 8072 1060 -2220 -632 C
+ATOM 1729 CD1 ILE A 341 -28.815 -29.799 -2.095 1.00 55.15 C
+ANISOU 1729 CD1 ILE A 341 7946 5473 7533 892 -2236 -257 C
+ATOM 1730 N SER A 342 -34.356 -30.047 -2.557 1.00 57.83 N
+ANISOU 1730 N SER A 342 7418 5394 9162 1324 -3152 -890 N
+ATOM 1731 CA SER A 342 -35.707 -29.724 -2.068 1.00 61.40 C
+ANISOU 1731 CA SER A 342 7509 5766 10052 1445 -3284 -1129 C
+ATOM 1732 C SER A 342 -36.748 -30.800 -2.440 1.00 66.70 C
+ANISOU 1732 C SER A 342 7966 6418 10959 1460 -3387 -1261 C
+ATOM 1733 O SER A 342 -37.720 -31.043 -1.699 1.00 67.58 O
+ANISOU 1733 O SER A 342 7691 6567 11420 1490 -3298 -1467 O
+ATOM 1734 CB SER A 342 -36.162 -28.355 -2.568 1.00 67.33 C
+ANISOU 1734 CB SER A 342 8356 6278 10949 1587 -3681 -1180 C
+ATOM 1735 OG SER A 342 -35.952 -28.222 -3.963 1.00 81.04 O
+ANISOU 1735 OG SER A 342 10467 7852 12472 1595 -4026 -1032 O
+ATOM 1736 N ARG A 343 -36.521 -31.449 -3.587 1.00 61.78 N
+ANISOU 1736 N ARG A 343 7592 5742 10137 1426 -3559 -1154 N
+ATOM 1737 CA ARG A 343 -37.392 -32.491 -4.106 1.00 60.82 C
+ANISOU 1737 CA ARG A 343 7318 5586 10206 1435 -3693 -1267 C
+ATOM 1738 C ARG A 343 -36.927 -33.919 -3.755 1.00 62.92 C
+ANISOU 1738 C ARG A 343 7513 6032 10361 1291 -3346 -1207 C
+ATOM 1739 O ARG A 343 -37.651 -34.863 -4.067 1.00 61.44 O
+ANISOU 1739 O ARG A 343 7165 5819 10362 1285 -3421 -1310 O
+ATOM 1740 CB ARG A 343 -37.581 -32.300 -5.616 1.00 57.05 C
+ANISOU 1740 CB ARG A 343 7146 4920 9612 1501 -4151 -1224 C
+ATOM 1741 CG ARG A 343 -38.405 -31.053 -5.922 1.00 59.54 C
+ANISOU 1741 CG ARG A 343 7449 5009 10165 1665 -4566 -1325 C
+ATOM 1742 CD ARG A 343 -38.309 -30.638 -7.355 1.00 69.84 C
+ANISOU 1742 CD ARG A 343 9166 6131 11239 1707 -5008 -1207 C
+ATOM 1743 NE ARG A 343 -39.071 -29.411 -7.582 1.00 77.39 N
+ANISOU 1743 NE ARG A 343 10117 6843 12446 1869 -5432 -1290 N
+ATOM 1744 CZ ARG A 343 -39.291 -28.886 -8.779 1.00 91.91 C
+ANISOU 1744 CZ ARG A 343 12277 8468 14178 1938 -5917 -1217 C
+ATOM 1745 NH1 ARG A 343 -38.830 -29.488 -9.871 1.00 82.69 N
+ANISOU 1745 NH1 ARG A 343 11461 7324 12634 1851 -6019 -1074 N
+ATOM 1746 NH2 ARG A 343 -39.963 -27.749 -8.896 1.00 83.15 N
+ANISOU 1746 NH2 ARG A 343 11150 7113 13329 2093 -6314 -1289 N
+ATOM 1747 N VAL A 344 -35.748 -34.066 -3.070 1.00 58.25 N
+ANISOU 1747 N VAL A 344 7026 5609 9499 1181 -2987 -1053 N
+ATOM 1748 CA VAL A 344 -35.120 -35.342 -2.645 1.00 56.56 C
+ANISOU 1748 CA VAL A 344 6775 5552 9163 1047 -2661 -970 C
+ATOM 1749 C VAL A 344 -35.009 -36.314 -3.848 1.00 59.76 C
+ANISOU 1749 C VAL A 344 7351 5903 9451 1017 -2826 -941 C
+ATOM 1750 O VAL A 344 -35.436 -37.464 -3.790 1.00 59.16 O
+ANISOU 1750 O VAL A 344 7099 5847 9532 968 -2759 -1001 O
+ATOM 1751 CB VAL A 344 -35.764 -35.991 -1.384 1.00 60.63 C
+ANISOU 1751 CB VAL A 344 6905 6177 9956 990 -2378 -1069 C
+ATOM 1752 CG1 VAL A 344 -34.813 -36.986 -0.741 1.00 58.17 C
+ANISOU 1752 CG1 VAL A 344 6627 6022 9452 850 -2032 -924 C
+ATOM 1753 CG2 VAL A 344 -36.168 -34.937 -0.366 1.00 60.72 C
+ANISOU 1753 CG2 VAL A 344 6719 6224 10129 1042 -2286 -1172 C
+ATOM 1754 N GLU A 345 -34.446 -35.812 -4.941 1.00 56.83 N
+ANISOU 1754 N GLU A 345 7330 5460 8801 1038 -3042 -854 N
+ATOM 1755 CA GLU A 345 -34.283 -36.535 -6.197 1.00 57.73 C
+ANISOU 1755 CA GLU A 345 7660 5531 8746 1012 -3224 -842 C
+ATOM 1756 C GLU A 345 -32.950 -37.270 -6.343 1.00 61.76 C
+ANISOU 1756 C GLU A 345 8362 6170 8933 890 -2969 -721 C
+ATOM 1757 O GLU A 345 -31.998 -36.740 -6.922 1.00 63.08 O
+ANISOU 1757 O GLU A 345 8846 6356 8764 850 -2975 -611 O
+ATOM 1758 CB GLU A 345 -34.496 -35.588 -7.375 1.00 60.36 C
+ANISOU 1758 CB GLU A 345 8285 5712 8937 1089 -3621 -824 C
+ATOM 1759 CG GLU A 345 -35.950 -35.360 -7.707 1.00 68.21 C
+ANISOU 1759 CG GLU A 345 9096 6539 10283 1222 -3988 -991 C
+ATOM 1760 CD GLU A 345 -36.220 -34.194 -8.632 1.00 84.81 C
+ANISOU 1760 CD GLU A 345 11476 8461 12287 1316 -4414 -958 C
+ATOM 1761 OE1 GLU A 345 -37.349 -33.651 -8.585 1.00 79.13 O
+ANISOU 1761 OE1 GLU A 345 10571 7589 11906 1448 -4704 -1097 O
+ATOM 1762 OE2 GLU A 345 -35.323 -33.851 -9.435 1.00 80.40 O
+ANISOU 1762 OE2 GLU A 345 11321 7906 11322 1251 -4470 -800 O
+ATOM 1763 N PHE A 346 -32.907 -38.500 -5.855 1.00 57.14 N
+ANISOU 1763 N PHE A 346 7581 5661 8468 826 -2758 -751 N
+ATOM 1764 CA PHE A 346 -31.738 -39.371 -6.001 1.00 56.52 C
+ANISOU 1764 CA PHE A 346 7635 5681 8158 725 -2546 -677 C
+ATOM 1765 C PHE A 346 -32.151 -40.762 -6.512 1.00 58.69 C
+ANISOU 1765 C PHE A 346 7805 5920 8573 701 -2610 -779 C
+ATOM 1766 O PHE A 346 -33.235 -41.246 -6.184 1.00 56.93 O
+ANISOU 1766 O PHE A 346 7313 5637 8682 727 -2673 -878 O
+ATOM 1767 CB PHE A 346 -30.930 -39.483 -4.688 1.00 55.64 C
+ANISOU 1767 CB PHE A 346 7413 5697 8029 659 -2185 -578 C
+ATOM 1768 CG PHE A 346 -31.659 -40.188 -3.569 1.00 56.18 C
+ANISOU 1768 CG PHE A 346 7143 5790 8414 637 -2030 -616 C
+ATOM 1769 CD1 PHE A 346 -32.461 -39.476 -2.686 1.00 58.59 C
+ANISOU 1769 CD1 PHE A 346 7242 6099 8921 678 -1999 -657 C
+ATOM 1770 CD2 PHE A 346 -31.546 -41.566 -3.399 1.00 57.50 C
+ANISOU 1770 CD2 PHE A 346 7198 5970 8681 565 -1912 -619 C
+ATOM 1771 CE1 PHE A 346 -33.164 -40.128 -1.674 1.00 59.24 C
+ANISOU 1771 CE1 PHE A 346 7019 6217 9274 630 -1832 -698 C
+ATOM 1772 CE2 PHE A 346 -32.273 -42.223 -2.404 1.00 60.78 C
+ANISOU 1772 CE2 PHE A 346 7319 6393 9379 519 -1772 -636 C
+ATOM 1773 CZ PHE A 346 -33.069 -41.497 -1.540 1.00 59.39 C
+ANISOU 1773 CZ PHE A 346 6950 6243 9372 542 -1717 -673 C
+ATOM 1774 N THR A 347 -31.258 -41.383 -7.283 1.00 55.74 N
+ANISOU 1774 N THR A 347 7633 5585 7960 643 -2580 -771 N
+ATOM 1775 CA THR A 347 -31.385 -42.720 -7.843 1.00 56.27 C
+ANISOU 1775 CA THR A 347 7641 5623 8116 614 -2625 -876 C
+ATOM 1776 C THR A 347 -30.087 -43.451 -7.555 1.00 59.82 C
+ANISOU 1776 C THR A 347 8138 6168 8421 527 -2350 -820 C
+ATOM 1777 O THR A 347 -29.017 -42.844 -7.622 1.00 58.81 O
+ANISOU 1777 O THR A 347 8213 6123 8008 493 -2227 -739 O
+ATOM 1778 CB THR A 347 -31.723 -42.694 -9.337 1.00 58.02 C
+ANISOU 1778 CB THR A 347 8077 5777 8191 650 -2947 -982 C
+ATOM 1779 OG1 THR A 347 -30.711 -41.971 -10.026 1.00 58.69 O
+ANISOU 1779 OG1 THR A 347 8510 5928 7863 611 -2935 -908 O
+ATOM 1780 CG2 THR A 347 -33.095 -42.074 -9.630 1.00 56.33 C
+ANISOU 1780 CG2 THR A 347 7786 5437 8180 753 -3275 -1058 C
+ATOM 1781 N PHE A 348 -30.183 -44.741 -7.232 1.00 55.31 N
+ANISOU 1781 N PHE A 348 7373 5571 8071 491 -2265 -870 N
+ATOM 1782 CA PHE A 348 -29.029 -45.584 -6.925 1.00 53.84 C
+ANISOU 1782 CA PHE A 348 7194 5440 7823 424 -2043 -838 C
+ATOM 1783 C PHE A 348 -28.502 -46.321 -8.153 1.00 60.11 C
+ANISOU 1783 C PHE A 348 8138 6226 8475 407 -2133 -977 C
+ATOM 1784 O PHE A 348 -29.288 -46.972 -8.830 1.00 60.42 O
+ANISOU 1784 O PHE A 348 8118 6180 8660 430 -2327 -1109 O
+ATOM 1785 CB PHE A 348 -29.398 -46.640 -5.860 1.00 54.60 C
+ANISOU 1785 CB PHE A 348 7006 5486 8253 384 -1914 -803 C
+ATOM 1786 CG PHE A 348 -29.752 -46.102 -4.493 1.00 54.30 C
+ANISOU 1786 CG PHE A 348 6812 5489 8331 369 -1756 -671 C
+ATOM 1787 CD1 PHE A 348 -28.767 -45.611 -3.645 1.00 52.52 C
+ANISOU 1787 CD1 PHE A 348 6652 5365 7939 343 -1542 -537 C
+ATOM 1788 CD2 PHE A 348 -31.069 -46.126 -4.035 1.00 56.20 C
+ANISOU 1788 CD2 PHE A 348 6826 5672 8857 375 -1811 -701 C
+ATOM 1789 CE1 PHE A 348 -29.088 -45.157 -2.367 1.00 52.10 C
+ANISOU 1789 CE1 PHE A 348 6460 5364 7972 323 -1392 -433 C
+ATOM 1790 CE2 PHE A 348 -31.381 -45.682 -2.745 1.00 57.65 C
+ANISOU 1790 CE2 PHE A 348 6857 5914 9134 344 -1632 -604 C
+ATOM 1791 CZ PHE A 348 -30.386 -45.198 -1.924 1.00 52.62 C
+ANISOU 1791 CZ PHE A 348 6309 5386 8297 319 -1426 -468 C
+ATOM 1792 N PRO A 349 -27.176 -46.312 -8.425 1.00 56.94 N
+ANISOU 1792 N PRO A 349 7904 5913 7816 361 -1983 -975 N
+ATOM 1793 CA PRO A 349 -26.644 -47.192 -9.496 1.00 57.96 C
+ANISOU 1793 CA PRO A 349 8126 6045 7849 335 -2027 -1149 C
+ATOM 1794 C PRO A 349 -26.802 -48.675 -9.082 1.00 59.81 C
+ANISOU 1794 C PRO A 349 8113 6184 8428 329 -2000 -1220 C
+ATOM 1795 O PRO A 349 -27.020 -48.972 -7.902 1.00 56.33 O
+ANISOU 1795 O PRO A 349 7473 5699 8231 322 -1893 -1098 O
+ATOM 1796 CB PRO A 349 -25.151 -46.821 -9.573 1.00 58.72 C
+ANISOU 1796 CB PRO A 349 8389 6263 7658 278 -1812 -1129 C
+ATOM 1797 CG PRO A 349 -24.996 -45.550 -8.711 1.00 60.62 C
+ANISOU 1797 CG PRO A 349 8673 6557 7802 281 -1708 -936 C
+ATOM 1798 CD PRO A 349 -26.091 -45.611 -7.708 1.00 55.80 C
+ANISOU 1798 CD PRO A 349 7833 5870 7500 329 -1754 -846 C
+ATOM 1799 N ASP A 350 -26.691 -49.595 -10.057 1.00 59.72 N
+ANISOU 1799 N ASP A 350 8126 6137 8427 325 -2100 -1418 N
+ATOM 1800 CA ASP A 350 -26.847 -51.049 -9.899 1.00 61.72 C
+ANISOU 1800 CA ASP A 350 8166 6269 9016 321 -2120 -1521 C
+ATOM 1801 C ASP A 350 -26.027 -51.707 -8.797 1.00 63.40 C
+ANISOU 1801 C ASP A 350 8233 6451 9406 291 -1915 -1422 C
+ATOM 1802 O ASP A 350 -26.544 -52.610 -8.141 1.00 63.77 O
+ANISOU 1802 O ASP A 350 8069 6366 9793 279 -1932 -1381 O
+ATOM 1803 CB ASP A 350 -26.566 -51.752 -11.225 1.00 66.60 C
+ANISOU 1803 CB ASP A 350 8880 6886 9538 322 -2236 -1781 C
+ATOM 1804 CG ASP A 350 -27.342 -51.103 -12.337 1.00 89.37 C
+ANISOU 1804 CG ASP A 350 11945 9801 12209 347 -2468 -1870 C
+ATOM 1805 OD1 ASP A 350 -28.502 -51.494 -12.542 1.00 89.57 O
+ANISOU 1805 OD1 ASP A 350 11851 9715 12467 385 -2682 -1937 O
+ATOM 1806 OD2 ASP A 350 -26.848 -50.080 -12.891 1.00103.83 O
+ANISOU 1806 OD2 ASP A 350 14040 11758 13651 326 -2444 -1840 O
+ATOM 1807 N PHE A 351 -24.783 -51.271 -8.590 1.00 57.86 N
+ANISOU 1807 N PHE A 351 7640 5857 8488 273 -1734 -1380 N
+ATOM 1808 CA PHE A 351 -23.889 -51.857 -7.592 1.00 56.97 C
+ANISOU 1808 CA PHE A 351 7408 5711 8526 256 -1573 -1298 C
+ATOM 1809 C PHE A 351 -24.227 -51.530 -6.129 1.00 62.35 C
+ANISOU 1809 C PHE A 351 7979 6375 9336 242 -1478 -1042 C
+ATOM 1810 O PHE A 351 -23.667 -52.159 -5.239 1.00 63.67 O
+ANISOU 1810 O PHE A 351 8045 6485 9661 225 -1389 -954 O
+ATOM 1811 CB PHE A 351 -22.429 -51.471 -7.895 1.00 57.72 C
+ANISOU 1811 CB PHE A 351 7640 5929 8364 242 -1419 -1372 C
+ATOM 1812 CG PHE A 351 -22.153 -49.986 -8.039 1.00 56.42 C
+ANISOU 1812 CG PHE A 351 7674 5916 7845 224 -1337 -1285 C
+ATOM 1813 CD1 PHE A 351 -21.875 -49.203 -6.926 1.00 54.81 C
+ANISOU 1813 CD1 PHE A 351 7458 5762 7607 221 -1209 -1081 C
+ATOM 1814 CD2 PHE A 351 -22.053 -49.398 -9.297 1.00 58.08 C
+ANISOU 1814 CD2 PHE A 351 8100 6220 7746 200 -1383 -1414 C
+ATOM 1815 CE1 PHE A 351 -21.592 -47.845 -7.060 1.00 53.75 C
+ANISOU 1815 CE1 PHE A 351 7501 5746 7176 202 -1142 -1008 C
+ATOM 1816 CE2 PHE A 351 -21.744 -48.040 -9.428 1.00 58.24 C
+ANISOU 1816 CE2 PHE A 351 8320 6357 7452 168 -1312 -1316 C
+ATOM 1817 CZ PHE A 351 -21.525 -47.274 -8.308 1.00 53.66 C
+ANISOU 1817 CZ PHE A 351 7703 5803 6882 173 -1195 -1117 C
+ATOM 1818 N VAL A 352 -25.108 -50.548 -5.863 1.00 58.69 N
+ANISOU 1818 N VAL A 352 7538 5960 8801 248 -1503 -930 N
+ATOM 1819 CA VAL A 352 -25.466 -50.204 -4.480 1.00 56.47 C
+ANISOU 1819 CA VAL A 352 7148 5687 8621 225 -1393 -718 C
+ATOM 1820 C VAL A 352 -26.394 -51.306 -3.954 1.00 59.96 C
+ANISOU 1820 C VAL A 352 7378 5983 9421 186 -1444 -683 C
+ATOM 1821 O VAL A 352 -27.441 -51.554 -4.537 1.00 58.02 O
+ANISOU 1821 O VAL A 352 7060 5666 9317 195 -1591 -781 O
+ATOM 1822 CB VAL A 352 -26.049 -48.777 -4.326 1.00 58.50 C
+ANISOU 1822 CB VAL A 352 7476 6039 8711 248 -1392 -642 C
+ATOM 1823 CG1 VAL A 352 -26.213 -48.406 -2.856 1.00 56.67 C
+ANISOU 1823 CG1 VAL A 352 7138 5847 8547 219 -1240 -453 C
+ATOM 1824 CG2 VAL A 352 -25.162 -47.764 -5.024 1.00 57.66 C
+ANISOU 1824 CG2 VAL A 352 7599 6046 8263 268 -1366 -682 C
+ATOM 1825 N THR A 353 -25.953 -52.010 -2.893 1.00 58.09 N
+ANISOU 1825 N THR A 353 7050 5690 9330 138 -1335 -545 N
+ATOM 1826 CA THR A 353 -26.686 -53.138 -2.301 1.00 58.94 C
+ANISOU 1826 CA THR A 353 6977 5644 9773 69 -1360 -476 C
+ATOM 1827 C THR A 353 -27.908 -52.656 -1.545 1.00 62.64 C
+ANISOU 1827 C THR A 353 7331 6140 10329 16 -1305 -362 C
+ATOM 1828 O THR A 353 -27.962 -51.491 -1.165 1.00 62.09 O
+ANISOU 1828 O THR A 353 7318 6210 10065 37 -1220 -301 O
+ATOM 1829 CB THR A 353 -25.753 -53.980 -1.402 1.00 64.17 C
+ANISOU 1829 CB THR A 353 7620 6230 10533 28 -1281 -341 C
+ATOM 1830 OG1 THR A 353 -25.421 -53.218 -0.229 1.00 56.65 O
+ANISOU 1830 OG1 THR A 353 6714 5395 9417 1 -1122 -141 O
+ATOM 1831 CG2 THR A 353 -24.486 -54.454 -2.128 1.00 61.16 C
+ANISOU 1831 CG2 THR A 353 7316 5817 10105 89 -1330 -494 C
+ATOM 1832 N GLU A 354 -28.876 -53.551 -1.316 1.00 62.49 N
+ANISOU 1832 N GLU A 354 7136 5985 10620 -58 -1345 -350 N
+ATOM 1833 CA GLU A 354 -30.134 -53.274 -0.603 1.00 62.91 C
+ANISOU 1833 CA GLU A 354 7032 6053 10819 -133 -1274 -277 C
+ATOM 1834 C GLU A 354 -29.911 -52.689 0.787 1.00 62.02 C
+ANISOU 1834 C GLU A 354 6933 6061 10570 -198 -1056 -64 C
+ATOM 1835 O GLU A 354 -30.636 -51.780 1.164 1.00 60.16 O
+ANISOU 1835 O GLU A 354 6636 5932 10290 -203 -983 -64 O
+ATOM 1836 CB GLU A 354 -31.029 -54.518 -0.532 1.00 67.05 C
+ANISOU 1836 CB GLU A 354 7363 6393 11722 -232 -1327 -289 C
+ATOM 1837 CG GLU A 354 -31.500 -55.007 -1.893 1.00 88.54 C
+ANISOU 1837 CG GLU A 354 10039 9000 14602 -167 -1559 -531 C
+ATOM 1838 CD GLU A 354 -32.156 -56.379 -1.922 1.00131.63 C
+ANISOU 1838 CD GLU A 354 15317 14243 20453 -260 -1632 -562 C
+ATOM 1839 OE1 GLU A 354 -31.956 -57.171 -0.970 1.00137.32 O
+ANISOU 1839 OE1 GLU A 354 15989 14871 21315 -378 -1516 -373 O
+ATOM 1840 OE2 GLU A 354 -32.852 -56.672 -2.922 1.00131.50 O
+ANISOU 1840 OE2 GLU A 354 15220 14141 20602 -216 -1822 -773 O
+ATOM 1841 N GLY A 355 -28.916 -53.202 1.522 1.00 59.24 N
+ANISOU 1841 N GLY A 355 6659 5690 10160 -241 -971 96 N
+ATOM 1842 CA GLY A 355 -28.553 -52.709 2.855 1.00 58.21 C
+ANISOU 1842 CA GLY A 355 6575 5679 9864 -302 -783 300 C
+ATOM 1843 C GLY A 355 -28.154 -51.244 2.855 1.00 58.53 C
+ANISOU 1843 C GLY A 355 6722 5911 9605 -210 -723 263 C
+ATOM 1844 O GLY A 355 -28.591 -50.474 3.720 1.00 57.52 O
+ANISOU 1844 O GLY A 355 6557 5908 9391 -251 -584 336 O
+ATOM 1845 N ALA A 356 -27.319 -50.862 1.874 1.00 53.28 N
+ANISOU 1845 N ALA A 356 6190 5267 8787 -97 -823 139 N
+ATOM 1846 CA ALA A 356 -26.840 -49.489 1.667 1.00 52.06 C
+ANISOU 1846 CA ALA A 356 6161 5265 8356 -13 -793 94 C
+ATOM 1847 C ALA A 356 -28.003 -48.600 1.227 1.00 56.05 C
+ANISOU 1847 C ALA A 356 6603 5811 8881 22 -849 -10 C
+ATOM 1848 O ALA A 356 -28.183 -47.533 1.808 1.00 55.00 O
+ANISOU 1848 O ALA A 356 6474 5793 8628 35 -761 26 O
+ATOM 1849 CB ALA A 356 -25.736 -49.473 0.635 1.00 52.09 C
+ANISOU 1849 CB ALA A 356 6312 5262 8218 65 -877 -21 C
+ATOM 1850 N ARG A 357 -28.831 -49.089 0.266 1.00 52.48 N
+ANISOU 1850 N ARG A 357 6077 5251 8611 39 -1010 -149 N
+ATOM 1851 CA ARG A 357 -30.039 -48.433 -0.214 1.00 54.22 C
+ANISOU 1851 CA ARG A 357 6212 5471 8919 80 -1118 -269 C
+ATOM 1852 C ARG A 357 -31.002 -48.178 0.933 1.00 59.76 C
+ANISOU 1852 C ARG A 357 6722 6218 9766 8 -975 -204 C
+ATOM 1853 O ARG A 357 -31.563 -47.095 0.980 1.00 58.93 O
+ANISOU 1853 O ARG A 357 6584 6181 9624 59 -990 -266 O
+ATOM 1854 CB ARG A 357 -30.740 -49.263 -1.309 1.00 54.36 C
+ANISOU 1854 CB ARG A 357 6159 5348 9148 96 -1323 -425 C
+ATOM 1855 CG ARG A 357 -29.968 -49.271 -2.619 1.00 58.75 C
+ANISOU 1855 CG ARG A 357 6914 5889 9520 173 -1477 -543 C
+ATOM 1856 CD ARG A 357 -30.714 -49.998 -3.703 1.00 58.78 C
+ANISOU 1856 CD ARG A 357 6856 5769 9709 196 -1696 -719 C
+ATOM 1857 NE ARG A 357 -29.856 -50.200 -4.868 1.00 60.10 N
+ANISOU 1857 NE ARG A 357 7217 5938 9682 243 -1803 -836 N
+ATOM 1858 CZ ARG A 357 -30.261 -50.105 -6.127 1.00 70.85 C
+ANISOU 1858 CZ ARG A 357 8663 7269 10990 300 -2024 -1008 C
+ATOM 1859 NH1 ARG A 357 -31.525 -49.818 -6.405 1.00 59.11 N
+ANISOU 1859 NH1 ARG A 357 7073 5727 9660 333 -2195 -1084 N
+ATOM 1860 NH2 ARG A 357 -29.407 -50.301 -7.119 1.00 54.74 N
+ANISOU 1860 NH2 ARG A 357 6806 5255 8736 320 -2078 -1117 N
+ATOM 1861 N ASP A 358 -31.149 -49.136 1.888 1.00 57.38 N
+ANISOU 1861 N ASP A 358 6305 5881 9617 -120 -831 -79 N
+ATOM 1862 CA ASP A 358 -32.037 -48.948 3.037 1.00 58.26 C
+ANISOU 1862 CA ASP A 358 6240 6059 9839 -223 -651 -19 C
+ATOM 1863 C ASP A 358 -31.558 -47.848 4.002 1.00 59.83 C
+ANISOU 1863 C ASP A 358 6513 6435 9786 -214 -480 67 C
+ATOM 1864 O ASP A 358 -32.368 -47.016 4.398 1.00 60.45 O
+ANISOU 1864 O ASP A 358 6467 6598 9903 -211 -412 -9 O
+ATOM 1865 CB ASP A 358 -32.318 -50.264 3.785 1.00 61.61 C
+ANISOU 1865 CB ASP A 358 6552 6393 10464 -390 -537 114 C
+ATOM 1866 CG ASP A 358 -33.213 -50.058 4.994 1.00 75.73 C
+ANISOU 1866 CG ASP A 358 8171 8276 12328 -529 -309 174 C
+ATOM 1867 OD1 ASP A 358 -34.324 -49.532 4.823 1.00 82.33 O
+ANISOU 1867 OD1 ASP A 358 8822 9135 13324 -517 -316 13 O
+ATOM 1868 OD2 ASP A 358 -32.772 -50.353 6.118 1.00 77.70 O
+ANISOU 1868 OD2 ASP A 358 8477 8586 12458 -646 -126 370 O
+ATOM 1869 N LEU A 359 -30.262 -47.852 4.377 1.00 53.01 N
+ANISOU 1869 N LEU A 359 5832 5622 8689 -205 -422 199 N
+ATOM 1870 CA LEU A 359 -29.675 -46.855 5.265 1.00 52.00 C
+ANISOU 1870 CA LEU A 359 5787 5655 8315 -191 -280 273 C
+ATOM 1871 C LEU A 359 -29.711 -45.451 4.656 1.00 53.69 C
+ANISOU 1871 C LEU A 359 6054 5933 8411 -59 -365 134 C
+ATOM 1872 O LEU A 359 -30.134 -44.527 5.331 1.00 53.45 O
+ANISOU 1872 O LEU A 359 5956 6013 8340 -56 -264 105 O
+ATOM 1873 CB LEU A 359 -28.235 -47.255 5.664 1.00 51.72 C
+ANISOU 1873 CB LEU A 359 5927 5630 8095 -197 -246 422 C
+ATOM 1874 CG LEU A 359 -27.473 -46.289 6.578 1.00 54.69 C
+ANISOU 1874 CG LEU A 359 6402 6165 8212 -179 -120 494 C
+ATOM 1875 CD1 LEU A 359 -28.127 -46.207 7.976 1.00 56.68 C
+ANISOU 1875 CD1 LEU A 359 6554 6531 8451 -302 82 588 C
+ATOM 1876 CD2 LEU A 359 -26.042 -46.671 6.669 1.00 53.29 C
+ANISOU 1876 CD2 LEU A 359 6382 5967 7898 -155 -149 588 C
+ATOM 1877 N ILE A 360 -29.288 -45.298 3.389 1.00 50.57 N
+ANISOU 1877 N ILE A 360 5784 5467 7962 41 -551 47 N
+ATOM 1878 CA ILE A 360 -29.274 -44.022 2.671 1.00 48.75 C
+ANISOU 1878 CA ILE A 360 5649 5264 7609 153 -667 -58 C
+ATOM 1879 C ILE A 360 -30.702 -43.435 2.562 1.00 53.99 C
+ANISOU 1879 C ILE A 360 6138 5907 8470 186 -744 -191 C
+ATOM 1880 O ILE A 360 -30.905 -42.269 2.898 1.00 51.46 O
+ANISOU 1880 O ILE A 360 5805 5655 8095 238 -724 -235 O
+ATOM 1881 CB ILE A 360 -28.546 -44.127 1.294 1.00 50.49 C
+ANISOU 1881 CB ILE A 360 6060 5414 7710 218 -839 -115 C
+ATOM 1882 CG1 ILE A 360 -27.027 -44.461 1.463 1.00 48.69 C
+ANISOU 1882 CG1 ILE A 360 5983 5225 7292 198 -745 -24 C
+ATOM 1883 CG2 ILE A 360 -28.739 -42.833 0.460 1.00 48.77 C
+ANISOU 1883 CG2 ILE A 360 5957 5197 7378 313 -990 -207 C
+ATOM 1884 CD1 ILE A 360 -26.374 -45.115 0.183 1.00 51.44 C
+ANISOU 1884 CD1 ILE A 360 6458 5495 7592 221 -870 -105 C
+ATOM 1885 N SER A 361 -31.692 -44.258 2.118 1.00 55.06 N
+ANISOU 1885 N SER A 361 6118 5937 8864 158 -839 -273 N
+ATOM 1886 CA SER A 361 -33.110 -43.856 1.969 1.00 56.01 C
+ANISOU 1886 CA SER A 361 6030 6017 9236 190 -934 -430 C
+ATOM 1887 C SER A 361 -33.704 -43.385 3.278 1.00 59.52 C
+ANISOU 1887 C SER A 361 6281 6575 9759 127 -713 -435 C
+ATOM 1888 O SER A 361 -34.450 -42.413 3.280 1.00 60.37 O
+ANISOU 1888 O SER A 361 6277 6695 9965 199 -775 -574 O
+ATOM 1889 CB SER A 361 -33.952 -44.988 1.390 1.00 60.58 C
+ANISOU 1889 CB SER A 361 6460 6464 10094 149 -1048 -512 C
+ATOM 1890 OG SER A 361 -33.637 -45.180 0.024 1.00 70.38 O
+ANISOU 1890 OG SER A 361 7866 7606 11268 232 -1296 -574 O
+ATOM 1891 N ARG A 362 -33.325 -44.041 4.407 1.00 54.36 N
+ANISOU 1891 N ARG A 362 5602 6005 9048 -7 -463 -285 N
+ATOM 1892 CA ARG A 362 -33.770 -43.674 5.758 1.00 54.21 C
+ANISOU 1892 CA ARG A 362 5430 6127 9039 -99 -210 -275 C
+ATOM 1893 C ARG A 362 -33.162 -42.349 6.192 1.00 56.39 C
+ANISOU 1893 C ARG A 362 5814 6526 9083 -15 -162 -284 C
+ATOM 1894 O ARG A 362 -33.806 -41.575 6.891 1.00 56.85 O
+ANISOU 1894 O ARG A 362 5719 6681 9201 -18 -50 -393 O
+ATOM 1895 CB ARG A 362 -33.414 -44.778 6.764 1.00 54.79 C
+ANISOU 1895 CB ARG A 362 5511 6244 9061 -275 11 -79 C
+ATOM 1896 CG ARG A 362 -34.397 -45.940 6.789 1.00 66.12 C
+ANISOU 1896 CG ARG A 362 6748 7583 10790 -410 51 -89 C
+ATOM 1897 CD ARG A 362 -34.240 -46.759 8.054 1.00 81.78 C
+ANISOU 1897 CD ARG A 362 8729 9634 12708 -612 309 111 C
+ATOM 1898 NE ARG A 362 -34.287 -48.197 7.793 1.00 96.66 N
+ANISOU 1898 NE ARG A 362 10608 11357 14762 -719 262 221 N
+ATOM 1899 CZ ARG A 362 -35.399 -48.930 7.782 1.00120.63 C
+ANISOU 1899 CZ ARG A 362 13424 14308 18102 -843 307 164 C
+ATOM 1900 NH1 ARG A 362 -36.581 -48.362 7.999 1.00104.39 N
+ANISOU 1900 NH1 ARG A 362 11118 12322 16225 -873 403 -22 N
+ATOM 1901 NH2 ARG A 362 -35.339 -50.232 7.539 1.00116.78 N
+ANISOU 1901 NH2 ARG A 362 12949 13653 17771 -936 248 272 N
+ATOM 1902 N LEU A 363 -31.917 -42.071 5.774 1.00 51.71 N
+ANISOU 1902 N LEU A 363 5475 5930 8244 57 -241 -190 N
+ATOM 1903 CA LEU A 363 -31.250 -40.821 6.126 1.00 49.19 C
+ANISOU 1903 CA LEU A 363 5268 5707 7714 132 -209 -195 C
+ATOM 1904 C LEU A 363 -31.689 -39.658 5.261 1.00 52.74 C
+ANISOU 1904 C LEU A 363 5726 6086 8226 273 -419 -351 C
+ATOM 1905 O LEU A 363 -31.810 -38.524 5.748 1.00 51.26 O
+ANISOU 1905 O LEU A 363 5500 5965 8011 326 -383 -430 O
+ATOM 1906 CB LEU A 363 -29.729 -41.005 6.086 1.00 47.94 C
+ANISOU 1906 CB LEU A 363 5354 5569 7292 135 -194 -42 C
+ATOM 1907 CG LEU A 363 -29.163 -41.928 7.173 1.00 51.68 C
+ANISOU 1907 CG LEU A 363 5843 6118 7676 11 -3 125 C
+ATOM 1908 CD1 LEU A 363 -27.808 -42.438 6.806 1.00 49.92 C
+ANISOU 1908 CD1 LEU A 363 5818 5852 7299 26 -58 238 C
+ATOM 1909 CD2 LEU A 363 -29.101 -41.224 8.492 1.00 52.26 C
+ANISOU 1909 CD2 LEU A 363 5879 6359 7619 -29 191 142 C
+ATOM 1910 N LEU A 364 -31.973 -39.925 3.991 1.00 51.46 N
+ANISOU 1910 N LEU A 364 5614 5782 8157 333 -655 -404 N
+ATOM 1911 CA LEU A 364 -32.412 -38.881 3.074 1.00 52.46 C
+ANISOU 1911 CA LEU A 364 5784 5813 8337 463 -905 -530 C
+ATOM 1912 C LEU A 364 -33.933 -38.678 3.049 1.00 60.37 C
+ANISOU 1912 C LEU A 364 6513 6754 9672 502 -1004 -721 C
+ATOM 1913 O LEU A 364 -34.553 -38.750 1.996 1.00 62.67 O
+ANISOU 1913 O LEU A 364 6799 6908 10106 572 -1263 -813 O
+ATOM 1914 CB LEU A 364 -31.849 -39.136 1.670 1.00 51.76 C
+ANISOU 1914 CB LEU A 364 5933 5612 8121 508 -1128 -491 C
+ATOM 1915 CG LEU A 364 -30.308 -39.159 1.541 1.00 51.21 C
+ANISOU 1915 CG LEU A 364 6123 5596 7738 480 -1046 -348 C
+ATOM 1916 CD1 LEU A 364 -29.907 -39.286 0.086 1.00 50.64 C
+ANISOU 1916 CD1 LEU A 364 6272 5427 7542 516 -1257 -354 C
+ATOM 1917 CD2 LEU A 364 -29.682 -37.915 2.157 1.00 47.39 C
+ANISOU 1917 CD2 LEU A 364 5721 5191 7093 512 -958 -316 C
+ATOM 1918 N LYS A 365 -34.517 -38.364 4.218 1.00 57.70 N
+ANISOU 1918 N LYS A 365 5947 6523 9454 459 -800 -800 N
+ATOM 1919 CA LYS A 365 -35.944 -38.054 4.369 1.00 59.78 C
+ANISOU 1919 CA LYS A 365 5903 6750 10060 492 -850 -1023 C
+ATOM 1920 C LYS A 365 -36.116 -36.532 4.436 1.00 63.56 C
+ANISOU 1920 C LYS A 365 6368 7214 10569 627 -963 -1157 C
+ATOM 1921 O LYS A 365 -35.278 -35.858 5.053 1.00 61.67 O
+ANISOU 1921 O LYS A 365 6252 7074 10104 628 -833 -1084 O
+ATOM 1922 CB LYS A 365 -36.517 -38.680 5.651 1.00 62.67 C
+ANISOU 1922 CB LYS A 365 6007 7257 10547 337 -519 -1052 C
+ATOM 1923 CG LYS A 365 -36.496 -40.202 5.675 1.00 71.37 C
+ANISOU 1923 CG LYS A 365 7095 8345 11678 189 -412 -921 C
+ATOM 1924 CD LYS A 365 -37.739 -40.872 5.094 1.00 69.69 C
+ANISOU 1924 CD LYS A 365 6640 8007 11831 173 -537 -1073 C
+ATOM 1925 CE LYS A 365 -37.713 -42.356 5.431 1.00 70.80 C
+ANISOU 1925 CE LYS A 365 6741 8150 12011 -8 -363 -934 C
+ATOM 1926 NZ LYS A 365 -38.881 -43.105 4.908 1.00 73.68 N
+ANISOU 1926 NZ LYS A 365 6864 8386 12746 -43 -471 -1079 N
+ATOM 1927 N HIS A 366 -37.178 -35.985 3.797 1.00 62.19 N
+ANISOU 1927 N HIS A 366 6043 6900 10688 745 -1229 -1360 N
+ATOM 1928 CA HIS A 366 -37.469 -34.544 3.810 1.00 64.42 C
+ANISOU 1928 CA HIS A 366 6287 7123 11067 887 -1388 -1510 C
+ATOM 1929 C HIS A 366 -37.789 -34.093 5.231 1.00 68.63 C
+ANISOU 1929 C HIS A 366 6566 7826 11684 838 -1082 -1645 C
+ATOM 1930 O HIS A 366 -37.316 -33.037 5.648 1.00 67.02 O
+ANISOU 1930 O HIS A 366 6436 7659 11370 899 -1061 -1664 O
+ATOM 1931 CB HIS A 366 -38.658 -34.188 2.877 1.00 67.70 C
+ANISOU 1931 CB HIS A 366 6554 7334 11834 1026 -1760 -1717 C
+ATOM 1932 CG HIS A 366 -38.682 -32.742 2.462 1.00 72.12 C
+ANISOU 1932 CG HIS A 366 7210 7756 12436 1193 -2049 -1797 C
+ATOM 1933 ND1 HIS A 366 -39.418 -31.792 3.166 1.00 76.23 N
+ANISOU 1933 ND1 HIS A 366 7455 8275 13233 1274 -2037 -2039 N
+ATOM 1934 CD2 HIS A 366 -38.057 -32.126 1.427 1.00 73.64 C
+ANISOU 1934 CD2 HIS A 366 7747 7802 12433 1280 -2349 -1664 C
+ATOM 1935 CE1 HIS A 366 -39.223 -30.640 2.536 1.00 76.25 C
+ANISOU 1935 CE1 HIS A 366 7643 8109 13222 1419 -2355 -2038 C
+ATOM 1936 NE2 HIS A 366 -38.416 -30.788 1.481 1.00 75.45 N
+ANISOU 1936 NE2 HIS A 366 7925 7914 12828 1419 -2549 -1803 N
+ATOM 1937 N ASN A 367 -38.596 -34.900 5.958 1.00 67.70 N
+ANISOU 1937 N ASN A 367 6154 7812 11758 715 -842 -1745 N
+ATOM 1938 CA ASN A 367 -39.008 -34.618 7.326 1.00 69.30 C
+ANISOU 1938 CA ASN A 367 6098 8204 12029 632 -512 -1894 C
+ATOM 1939 C ASN A 367 -37.906 -35.033 8.307 1.00 69.29 C
+ANISOU 1939 C ASN A 367 6279 8405 11643 484 -182 -1666 C
+ATOM 1940 O ASN A 367 -37.617 -36.227 8.439 1.00 66.42 O
+ANISOU 1940 O ASN A 367 5984 8089 11163 340 -37 -1482 O
+ATOM 1941 CB ASN A 367 -40.356 -35.263 7.646 1.00 75.82 C
+ANISOU 1941 CB ASN A 367 6535 9053 13220 542 -387 -2105 C
+ATOM 1942 CG ASN A 367 -40.931 -34.806 8.966 1.00117.54 C
+ANISOU 1942 CG ASN A 367 11523 14531 18607 464 -60 -2323 C
+ATOM 1943 OD1 ASN A 367 -41.168 -35.609 9.874 1.00115.79 O
+ANISOU 1943 OD1 ASN A 367 11167 14481 18349 260 294 -2298 O
+ATOM 1944 ND2 ASN A 367 -41.169 -33.503 9.103 1.00115.77 N
+ANISOU 1944 ND2 ASN A 367 11196 14282 18509 616 -169 -2547 N
+ATOM 1945 N PRO A 368 -37.282 -34.038 8.999 1.00 65.07 N
+ANISOU 1945 N PRO A 368 5823 7975 10926 526 -87 -1684 N
+ATOM 1946 CA PRO A 368 -36.157 -34.358 9.906 1.00 63.15 C
+ANISOU 1946 CA PRO A 368 5775 7915 10307 404 179 -1471 C
+ATOM 1947 C PRO A 368 -36.459 -35.405 10.978 1.00 67.41 C
+ANISOU 1947 C PRO A 368 6181 8638 10794 189 532 -1418 C
+ATOM 1948 O PRO A 368 -35.592 -36.232 11.261 1.00 64.45 O
+ANISOU 1948 O PRO A 368 6010 8325 10155 79 647 -1164 O
+ATOM 1949 CB PRO A 368 -35.778 -33.001 10.497 1.00 65.17 C
+ANISOU 1949 CB PRO A 368 6046 8241 10474 497 203 -1592 C
+ATOM 1950 CG PRO A 368 -36.307 -31.989 9.510 1.00 68.82 C
+ANISOU 1950 CG PRO A 368 6459 8489 11201 692 -145 -1766 C
+ATOM 1951 CD PRO A 368 -37.526 -32.579 8.923 1.00 65.32 C
+ANISOU 1951 CD PRO A 368 5786 7937 11097 695 -259 -1897 C
+ATOM 1952 N SER A 369 -37.683 -35.393 11.546 1.00 66.74 N
+ANISOU 1952 N SER A 369 5758 8630 10971 123 696 -1655 N
+ATOM 1953 CA SER A 369 -38.114 -36.347 12.577 1.00 69.47 C
+ANISOU 1953 CA SER A 369 5963 9153 11280 -113 1055 -1618 C
+ATOM 1954 C SER A 369 -38.211 -37.794 12.052 1.00 75.44 C
+ANISOU 1954 C SER A 369 6768 9804 12091 -232 1029 -1417 C
+ATOM 1955 O SER A 369 -38.104 -38.742 12.836 1.00 76.68 O
+ANISOU 1955 O SER A 369 6954 10077 12105 -441 1290 -1252 O
+ATOM 1956 CB SER A 369 -39.420 -35.897 13.215 1.00 78.26 C
+ANISOU 1956 CB SER A 369 6680 10369 12687 -157 1241 -1962 C
+ATOM 1957 OG SER A 369 -40.181 -35.096 12.328 1.00 93.20 O
+ANISOU 1957 OG SER A 369 8384 12082 14947 45 944 -2227 O
+ATOM 1958 N GLN A 370 -38.347 -37.955 10.720 1.00 70.99 N
+ANISOU 1958 N GLN A 370 6244 9015 11715 -100 697 -1420 N
+ATOM 1959 CA GLN A 370 -38.419 -39.246 10.034 1.00 70.31 C
+ANISOU 1959 CA GLN A 370 6206 8797 11713 -176 611 -1266 C
+ATOM 1960 C GLN A 370 -37.025 -39.858 9.829 1.00 73.28 C
+ANISOU 1960 C GLN A 370 6943 9149 11753 -194 565 -950 C
+ATOM 1961 O GLN A 370 -36.917 -41.025 9.444 1.00 74.57 O
+ANISOU 1961 O GLN A 370 7166 9220 11947 -278 533 -801 O
+ATOM 1962 CB GLN A 370 -39.153 -39.110 8.691 1.00 72.10 C
+ANISOU 1962 CB GLN A 370 6328 8804 12264 -20 258 -1431 C
+ATOM 1963 CG GLN A 370 -40.658 -38.887 8.820 1.00 97.88 C
+ANISOU 1963 CG GLN A 370 9183 12056 15951 -27 289 -1750 C
+ATOM 1964 CD GLN A 370 -41.400 -39.178 7.535 1.00124.92 C
+ANISOU 1964 CD GLN A 370 12507 15254 19704 82 -55 -1871 C
+ATOM 1965 OE1 GLN A 370 -40.898 -38.964 6.421 1.00120.75 O
+ANISOU 1965 OE1 GLN A 370 12212 14573 19096 237 -390 -1797 O
+ATOM 1966 NE2 GLN A 370 -42.627 -39.664 7.661 1.00120.34 N
+ANISOU 1966 NE2 GLN A 370 11573 14651 19499 -5 22 -2072 N
+ATOM 1967 N ARG A 371 -35.957 -39.067 10.063 1.00 66.49 N
+ANISOU 1967 N ARG A 371 6306 8359 10600 -112 552 -868 N
+ATOM 1968 CA ARG A 371 -34.569 -39.521 9.941 1.00 63.06 C
+ANISOU 1968 CA ARG A 371 6188 7913 9861 -119 516 -605 C
+ATOM 1969 C ARG A 371 -34.235 -40.302 11.206 1.00 66.78 C
+ANISOU 1969 C ARG A 371 6693 8537 10141 -316 811 -430 C
+ATOM 1970 O ARG A 371 -34.730 -39.938 12.264 1.00 66.32 O
+ANISOU 1970 O ARG A 371 6492 8646 10059 -406 1047 -520 O
+ATOM 1971 CB ARG A 371 -33.601 -38.339 9.775 1.00 58.94 C
+ANISOU 1971 CB ARG A 371 5860 7407 9126 29 403 -607 C
+ATOM 1972 CG ARG A 371 -33.659 -37.700 8.411 1.00 59.94 C
+ANISOU 1972 CG ARG A 371 6055 7356 9364 203 81 -697 C
+ATOM 1973 CD ARG A 371 -33.000 -36.344 8.384 1.00 63.75 C
+ANISOU 1973 CD ARG A 371 6670 7852 9700 328 -3 -740 C
+ATOM 1974 NE ARG A 371 -33.566 -35.527 7.311 1.00 62.16 N
+ANISOU 1974 NE ARG A 371 6447 7485 9685 479 -294 -886 N
+ATOM 1975 CZ ARG A 371 -33.481 -34.205 7.259 1.00 72.35 C
+ANISOU 1975 CZ ARG A 371 7766 8744 10978 597 -405 -992 C
+ATOM 1976 NH1 ARG A 371 -32.817 -33.542 8.193 1.00 56.20 N
+ANISOU 1976 NH1 ARG A 371 5765 6831 8758 585 -239 -982 N
+ATOM 1977 NH2 ARG A 371 -34.042 -33.535 6.252 1.00 56.86 N
+ANISOU 1977 NH2 ARG A 371 5803 6605 9197 728 -705 -1104 N
+ATOM 1978 N PRO A 372 -33.428 -41.380 11.151 1.00 63.39 N
+ANISOU 1978 N PRO A 372 6453 8055 9579 -393 801 -186 N
+ATOM 1979 CA PRO A 372 -33.157 -42.135 12.375 1.00 64.67 C
+ANISOU 1979 CA PRO A 372 6669 8341 9563 -586 1048 1 C
+ATOM 1980 C PRO A 372 -32.270 -41.398 13.369 1.00 70.84 C
+ANISOU 1980 C PRO A 372 7598 9300 10018 -580 1167 58 C
+ATOM 1981 O PRO A 372 -31.743 -40.318 13.066 1.00 69.25 O
+ANISOU 1981 O PRO A 372 7466 9111 9733 -420 1055 -38 O
+ATOM 1982 CB PRO A 372 -32.487 -43.403 11.846 1.00 65.06 C
+ANISOU 1982 CB PRO A 372 6880 8232 9606 -624 923 220 C
+ATOM 1983 CG PRO A 372 -31.815 -42.990 10.633 1.00 66.69 C
+ANISOU 1983 CG PRO A 372 7212 8316 9811 -432 660 173 C
+ATOM 1984 CD PRO A 372 -32.711 -41.968 10.003 1.00 62.62 C
+ANISOU 1984 CD PRO A 372 6530 7780 9481 -311 561 -79 C
+ATOM 1985 N MET A 373 -32.083 -41.984 14.536 1.00 69.77 N
+ANISOU 1985 N MET A 373 7521 9296 9694 -763 1388 220 N
+ATOM 1986 CA MET A 373 -31.172 -41.468 15.526 1.00 69.71 C
+ANISOU 1986 CA MET A 373 7679 9457 9349 -778 1490 301 C
+ATOM 1987 C MET A 373 -29.820 -42.049 15.226 1.00 66.76 C
+ANISOU 1987 C MET A 373 7566 8966 8834 -715 1302 520 C
+ATOM 1988 O MET A 373 -29.725 -42.977 14.476 1.00 65.44 O
+ANISOU 1988 O MET A 373 7428 8616 8819 -713 1162 617 O
+ATOM 1989 CB MET A 373 -31.596 -41.946 16.894 1.00 76.16 C
+ANISOU 1989 CB MET A 373 8488 10450 10000 -1020 1780 414 C
+ATOM 1990 CG MET A 373 -32.739 -41.189 17.518 1.00 84.44 C
+ANISOU 1990 CG MET A 373 9262 11647 11174 -1124 2026 186 C
+ATOM 1991 SD MET A 373 -33.050 -41.873 19.136 1.00 95.17 S
+ANISOU 1991 SD MET A 373 10678 13236 12246 -1446 2391 354 S
+ATOM 1992 CE MET A 373 -33.747 -43.460 18.736 1.00 93.01 C
+ANISOU 1992 CE MET A 373 10476 12742 12120 -1628 2341 662 C
+ATOM 1993 N LEU A 374 -28.777 -41.522 15.833 1.00 60.09 N
+ANISOU 1993 N LEU A 374 6892 8222 7717 -668 1299 581 N
+ATOM 1994 CA LEU A 374 -27.443 -42.034 15.586 1.00 57.76 C
+ANISOU 1994 CA LEU A 374 6817 7824 7304 -612 1131 761 C
+ATOM 1995 C LEU A 374 -27.269 -43.464 16.135 1.00 63.59 C
+ANISOU 1995 C LEU A 374 7658 8505 7997 -777 1159 1023 C
+ATOM 1996 O LEU A 374 -26.549 -44.253 15.507 1.00 60.13 O
+ANISOU 1996 O LEU A 374 7323 7894 7630 -732 981 1140 O
+ATOM 1997 CB LEU A 374 -26.380 -41.082 16.107 1.00 56.75 C
+ANISOU 1997 CB LEU A 374 6820 7812 6930 -519 1111 735 C
+ATOM 1998 CG LEU A 374 -26.281 -39.763 15.334 1.00 58.33 C
+ANISOU 1998 CG LEU A 374 6966 7996 7200 -341 1016 517 C
+ATOM 1999 CD1 LEU A 374 -25.605 -38.725 16.166 1.00 58.99 C
+ANISOU 1999 CD1 LEU A 374 7118 8235 7060 -294 1068 453 C
+ATOM 2000 CD2 LEU A 374 -25.628 -39.944 13.956 1.00 48.10 C
+ANISOU 2000 CD2 LEU A 374 5746 6504 6025 -219 794 528 C
+ATOM 2001 N ARG A 375 -27.961 -43.809 17.205 1.00 64.29 N
+ANISOU 2001 N ARG A 375 7708 8727 7993 -978 1384 1099 N
+ATOM 2002 CA ARG A 375 -27.969 -45.171 17.714 1.00 67.88 C
+ANISOU 2002 CA ARG A 375 8264 9121 8408 -1175 1430 1367 C
+ATOM 2003 C ARG A 375 -28.478 -46.154 16.675 1.00 72.87 C
+ANISOU 2003 C ARG A 375 8804 9513 9369 -1179 1306 1394 C
+ATOM 2004 O ARG A 375 -27.881 -47.179 16.447 1.00 73.15 O
+ANISOU 2004 O ARG A 375 8972 9376 9445 -1191 1150 1583 O
+ATOM 2005 CB ARG A 375 -28.863 -45.250 18.935 1.00 76.51 C
+ANISOU 2005 CB ARG A 375 9282 10400 9389 -1416 1734 1394 C
+ATOM 2006 CG ARG A 375 -28.315 -46.061 20.088 1.00 99.49 C
+ANISOU 2006 CG ARG A 375 12237 13587 11979 -1448 1914 1314 C
+ATOM 2007 CD ARG A 375 -29.347 -46.101 21.192 1.00117.39 C
+ANISOU 2007 CD ARG A 375 14392 16033 14179 -1705 2243 1301 C
+ATOM 2008 NE ARG A 375 -30.501 -45.300 20.806 1.00135.57 N
+ANISOU 2008 NE ARG A 375 16740 18621 16150 -1760 2441 1210 N
+ATOM 2009 CZ ARG A 375 -30.789 -44.110 21.314 1.00161.98 C
+ANISOU 2009 CZ ARG A 375 20011 22182 19351 -1993 2764 1172 C
+ATOM 2010 NH1 ARG A 375 -30.017 -43.580 22.251 1.00153.36 N
+ANISOU 2010 NH1 ARG A 375 18790 21045 18436 -2205 2934 1228 N
+ATOM 2011 NH2 ARG A 375 -31.857 -43.455 20.884 1.00154.64 N
+ANISOU 2011 NH2 ARG A 375 19132 21520 18104 -2028 2929 1064 N
+ATOM 2012 N GLU A 376 -29.601 -45.826 16.061 1.00 69.11 N
+ANISOU 2012 N GLU A 376 8094 9019 9147 -1155 1353 1182 N
+ATOM 2013 CA GLU A 376 -30.215 -46.626 14.995 1.00 68.47 C
+ANISOU 2013 CA GLU A 376 7889 8729 9399 -1152 1239 1149 C
+ATOM 2014 C GLU A 376 -29.234 -46.837 13.844 1.00 67.56 C
+ANISOU 2014 C GLU A 376 7885 8430 9354 -966 957 1151 C
+ATOM 2015 O GLU A 376 -29.157 -47.935 13.311 1.00 67.98 O
+ANISOU 2015 O GLU A 376 7957 8294 9579 -996 836 1247 O
+ATOM 2016 CB GLU A 376 -31.508 -45.969 14.477 1.00 70.39 C
+ANISOU 2016 CB GLU A 376 7859 9007 9880 -1120 1307 876 C
+ATOM 2017 CG GLU A 376 -32.664 -45.862 15.469 1.00 81.46 C
+ANISOU 2017 CG GLU A 376 9079 10576 11295 -1318 1608 814 C
+ATOM 2018 CD GLU A 376 -33.853 -45.074 14.936 1.00100.77 C
+ANISOU 2018 CD GLU A 376 11232 13049 14006 -1246 1638 497 C
+ATOM 2019 OE1 GLU A 376 -34.467 -45.513 13.935 1.00103.43 O
+ANISOU 2019 OE1 GLU A 376 11431 13212 14655 -1204 1498 409 O
+ATOM 2020 OE2 GLU A 376 -34.165 -44.008 15.511 1.00 89.82 O
+ANISOU 2020 OE2 GLU A 376 9750 11849 12529 -1223 1783 321 O
+ATOM 2021 N VAL A 377 -28.461 -45.796 13.491 1.00 61.08 N
+ANISOU 2021 N VAL A 377 7139 7668 8401 -786 863 1040 N
+ATOM 2022 CA VAL A 377 -27.474 -45.833 12.406 1.00 58.73 C
+ANISOU 2022 CA VAL A 377 6947 7233 8134 -621 633 1012 C
+ATOM 2023 C VAL A 377 -26.353 -46.841 12.747 1.00 63.02 C
+ANISOU 2023 C VAL A 377 7666 7680 8597 -656 544 1228 C
+ATOM 2024 O VAL A 377 -26.044 -47.711 11.931 1.00 61.45 O
+ANISOU 2024 O VAL A 377 7487 7298 8565 -623 389 1251 O
+ATOM 2025 CB VAL A 377 -26.916 -44.416 12.041 1.00 60.16 C
+ANISOU 2025 CB VAL A 377 7172 7505 8182 -452 582 853 C
+ATOM 2026 CG1 VAL A 377 -25.777 -44.504 11.032 1.00 57.41 C
+ANISOU 2026 CG1 VAL A 377 6952 7036 7825 -320 388 840 C
+ATOM 2027 CG2 VAL A 377 -28.006 -43.484 11.521 1.00 59.70 C
+ANISOU 2027 CG2 VAL A 377 6945 7481 8256 -392 599 635 C
+ATOM 2028 N LEU A 378 -25.784 -46.743 13.960 1.00 61.36 N
+ANISOU 2028 N LEU A 378 7579 7588 8147 -723 629 1373 N
+ATOM 2029 CA LEU A 378 -24.707 -47.625 14.438 1.00 62.12 C
+ANISOU 2029 CA LEU A 378 7848 7592 8163 -750 518 1582 C
+ATOM 2030 C LEU A 378 -25.129 -49.103 14.541 1.00 68.63 C
+ANISOU 2030 C LEU A 378 8673 8239 9165 -900 485 1769 C
+ATOM 2031 O LEU A 378 -24.283 -49.998 14.441 1.00 69.83 O
+ANISOU 2031 O LEU A 378 8932 8222 9379 -879 312 1895 O
+ATOM 2032 CB LEU A 378 -24.163 -47.125 15.793 1.00 62.99 C
+ANISOU 2032 CB LEU A 378 8093 7883 7959 -800 609 1691 C
+ATOM 2033 CG LEU A 378 -23.418 -45.783 15.789 1.00 64.89 C
+ANISOU 2033 CG LEU A 378 8365 8264 8026 -647 598 1533 C
+ATOM 2034 CD1 LEU A 378 -23.489 -45.125 17.160 1.00 65.58 C
+ANISOU 2034 CD1 LEU A 378 8514 8578 7825 -731 760 1574 C
+ATOM 2035 CD2 LEU A 378 -21.974 -45.957 15.349 1.00 64.54 C
+ANISOU 2035 CD2 LEU A 378 8434 8105 7983 -512 390 1546 C
+ATOM 2036 N GLU A 379 -26.440 -49.343 14.720 1.00 65.72 N
+ANISOU 2036 N GLU A 379 8169 7895 8907 -1050 645 1768 N
+ATOM 2037 CA GLU A 379 -27.040 -50.666 14.853 1.00 68.18 C
+ANISOU 2037 CA GLU A 379 8456 8042 9407 -1224 650 1936 C
+ATOM 2038 C GLU A 379 -27.685 -51.159 13.557 1.00 69.09 C
+ANISOU 2038 C GLU A 379 8403 7978 9870 -1173 548 1788 C
+ATOM 2039 O GLU A 379 -28.370 -52.180 13.588 1.00 70.90 O
+ANISOU 2039 O GLU A 379 8568 8068 10302 -1324 568 1888 O
+ATOM 2040 CB GLU A 379 -28.124 -50.639 15.949 1.00 73.09 C
+ANISOU 2040 CB GLU A 379 9021 8818 9932 -1459 928 2022 C
+ATOM 2041 CG GLU A 379 -27.623 -50.427 17.367 1.00 89.15 C
+ANISOU 2041 CG GLU A 379 11248 11021 11603 -1570 1040 2212 C
+ATOM 2042 CD GLU A 379 -28.576 -49.675 18.281 1.00118.26 C
+ANISOU 2042 CD GLU A 379 14846 14976 15113 -1719 1353 2141 C
+ATOM 2043 OE1 GLU A 379 -29.806 -49.922 18.233 1.00 83.48 O
+ANISOU 2043 OE1 GLU A 379 10253 10579 10885 -1868 1530 2079 O
+ATOM 2044 OE2 GLU A 379 -28.078 -48.822 19.050 1.00129.67 O
+ANISOU 2044 OE2 GLU A 379 16394 16625 16251 -1686 1423 2122 O
+ATOM 2045 N HIS A 380 -27.528 -50.430 12.436 1.00 60.81 N
+ANISOU 2045 N HIS A 380 7287 6932 8885 -978 442 1552 N
+ATOM 2046 CA HIS A 380 -28.136 -50.834 11.171 1.00 58.66 C
+ANISOU 2046 CA HIS A 380 6873 6505 8908 -922 325 1393 C
+ATOM 2047 C HIS A 380 -27.467 -52.137 10.680 1.00 64.45 C
+ANISOU 2047 C HIS A 380 7679 6995 9814 -913 128 1490 C
+ATOM 2048 O HIS A 380 -26.238 -52.241 10.817 1.00 63.90 O
+ANISOU 2048 O HIS A 380 7761 6895 9622 -834 23 1564 O
+ATOM 2049 CB HIS A 380 -28.017 -49.710 10.133 1.00 55.89 C
+ANISOU 2049 CB HIS A 380 6488 6220 8527 -725 241 1146 C
+ATOM 2050 CG HIS A 380 -28.825 -49.959 8.902 1.00 57.76 C
+ANISOU 2050 CG HIS A 380 6583 6334 9028 -675 126 969 C
+ATOM 2051 ND1 HIS A 380 -28.330 -50.715 7.868 1.00 58.20 N
+ANISOU 2051 ND1 HIS A 380 6678 6215 9222 -599 -69 921 N
+ATOM 2052 CD2 HIS A 380 -30.076 -49.554 8.592 1.00 58.92 C
+ANISOU 2052 CD2 HIS A 380 6547 6512 9329 -691 172 815 C
+ATOM 2053 CE1 HIS A 380 -29.291 -50.763 6.967 1.00 57.29 C
+ANISOU 2053 CE1 HIS A 380 6421 6032 9314 -575 -142 755 C
+ATOM 2054 NE2 HIS A 380 -30.348 -50.048 7.347 1.00 58.24 N
+ANISOU 2054 NE2 HIS A 380 6402 6267 9459 -620 -15 685 N
+ATOM 2055 N PRO A 381 -28.236 -53.131 10.141 1.00 63.32 N
+ANISOU 2055 N PRO A 381 7415 6670 9974 -989 71 1474 N
+ATOM 2056 CA PRO A 381 -27.620 -54.409 9.722 1.00 64.62 C
+ANISOU 2056 CA PRO A 381 7635 6584 10333 -981 -124 1552 C
+ATOM 2057 C PRO A 381 -26.538 -54.298 8.653 1.00 67.79 C
+ANISOU 2057 C PRO A 381 8099 6924 10733 -774 -320 1388 C
+ATOM 2058 O PRO A 381 -25.652 -55.148 8.592 1.00 67.90 O
+ANISOU 2058 O PRO A 381 8193 6775 10831 -745 -468 1458 O
+ATOM 2059 CB PRO A 381 -28.814 -55.246 9.238 1.00 68.87 C
+ANISOU 2059 CB PRO A 381 7996 6966 11205 -1090 -134 1501 C
+ATOM 2060 CG PRO A 381 -29.886 -54.244 8.921 1.00 73.08 C
+ANISOU 2060 CG PRO A 381 8369 7662 11736 -1069 -15 1304 C
+ATOM 2061 CD PRO A 381 -29.701 -53.163 9.943 1.00 67.76 C
+ANISOU 2061 CD PRO A 381 7769 7235 10743 -1088 173 1372 C
+ATOM 2062 N TRP A 382 -26.600 -53.253 7.819 1.00 62.55 N
+ANISOU 2062 N TRP A 382 7401 6386 9978 -637 -324 1167 N
+ATOM 2063 CA TRP A 382 -25.598 -53.042 6.790 1.00 60.00 C
+ANISOU 2063 CA TRP A 382 7148 6038 9613 -468 -469 1003 C
+ATOM 2064 C TRP A 382 -24.319 -52.513 7.438 1.00 61.15 C
+ANISOU 2064 C TRP A 382 7439 6282 9511 -409 -447 1084 C
+ATOM 2065 O TRP A 382 -23.221 -52.902 7.043 1.00 57.95 O
+ANISOU 2065 O TRP A 382 7098 5791 9130 -323 -569 1038 O
+ATOM 2066 CB TRP A 382 -26.141 -52.099 5.712 1.00 57.92 C
+ANISOU 2066 CB TRP A 382 6829 5865 9314 -368 -487 771 C
+ATOM 2067 CG TRP A 382 -25.181 -51.890 4.581 1.00 57.53 C
+ANISOU 2067 CG TRP A 382 6864 5799 9194 -226 -612 599 C
+ATOM 2068 CD1 TRP A 382 -24.968 -52.728 3.524 1.00 60.84 C
+ANISOU 2068 CD1 TRP A 382 7264 6071 9782 -180 -761 463 C
+ATOM 2069 CD2 TRP A 382 -24.245 -50.807 4.434 1.00 55.03 C
+ANISOU 2069 CD2 TRP A 382 6665 5625 8619 -129 -580 540 C
+ATOM 2070 NE1 TRP A 382 -23.990 -52.216 2.707 1.00 58.99 N
+ANISOU 2070 NE1 TRP A 382 7130 5895 9390 -69 -807 315 N
+ATOM 2071 CE2 TRP A 382 -23.529 -51.035 3.238 1.00 58.16 C
+ANISOU 2071 CE2 TRP A 382 7109 5960 9028 -41 -696 367 C
+ATOM 2072 CE3 TRP A 382 -23.964 -49.648 5.184 1.00 55.32 C
+ANISOU 2072 CE3 TRP A 382 6764 5834 8420 -116 -459 601 C
+ATOM 2073 CZ2 TRP A 382 -22.532 -50.158 2.778 1.00 55.60 C
+ANISOU 2073 CZ2 TRP A 382 6898 5743 8487 41 -678 270 C
+ATOM 2074 CZ3 TRP A 382 -22.970 -48.776 4.733 1.00 55.15 C
+ANISOU 2074 CZ3 TRP A 382 6851 5900 8204 -22 -464 508 C
+ATOM 2075 CH2 TRP A 382 -22.251 -49.046 3.555 1.00 55.23 C
+ANISOU 2075 CH2 TRP A 382 6910 5846 8230 47 -564 352 C
+ATOM 2076 N ILE A 383 -24.474 -51.657 8.471 1.00 59.23 N
+ANISOU 2076 N ILE A 383 7234 6220 9050 -458 -291 1187 N
+ATOM 2077 CA ILE A 383 -23.363 -51.089 9.238 1.00 57.79 C
+ANISOU 2077 CA ILE A 383 7184 6147 8628 -414 -266 1267 C
+ATOM 2078 C ILE A 383 -22.670 -52.191 10.044 1.00 63.14 C
+ANISOU 2078 C ILE A 383 7948 6685 9356 -478 -353 1478 C
+ATOM 2079 O ILE A 383 -21.480 -52.417 9.853 1.00 61.20 O
+ANISOU 2079 O ILE A 383 7770 6368 9114 -382 -484 1449 O
+ATOM 2080 CB ILE A 383 -23.817 -49.879 10.113 1.00 59.51 C
+ANISOU 2080 CB ILE A 383 7407 6595 8609 -451 -81 1292 C
+ATOM 2081 CG1 ILE A 383 -24.154 -48.630 9.245 1.00 58.03 C
+ANISOU 2081 CG1 ILE A 383 7166 6519 8366 -342 -55 1070 C
+ATOM 2082 CG2 ILE A 383 -22.805 -49.549 11.250 1.00 58.28 C
+ANISOU 2082 CG2 ILE A 383 7390 6540 8215 -452 -53 1428 C
+ATOM 2083 CD1 ILE A 383 -23.001 -48.051 8.364 1.00 53.32 C
+ANISOU 2083 CD1 ILE A 383 6653 5925 7680 -193 -155 931 C
+ATOM 2084 N THR A 384 -23.423 -52.889 10.920 1.00 64.13 N
+ANISOU 2084 N THR A 384 8070 6762 9534 -648 -288 1683 N
+ATOM 2085 CA THR A 384 -22.896 -53.968 11.778 1.00 66.46 C
+ANISOU 2085 CA THR A 384 8478 6903 9871 -737 -388 1931 C
+ATOM 2086 C THR A 384 -22.192 -55.079 10.961 1.00 70.45 C
+ANISOU 2086 C THR A 384 8969 7141 10659 -653 -627 1876 C
+ATOM 2087 O THR A 384 -21.143 -55.566 11.397 1.00 71.32 O
+ANISOU 2087 O THR A 384 9183 7143 10774 -613 -779 1979 O
+ATOM 2088 CB THR A 384 -23.974 -54.515 12.723 1.00 74.88 C
+ANISOU 2088 CB THR A 384 9545 7960 10947 -967 -253 2156 C
+ATOM 2089 OG1 THR A 384 -25.029 -55.052 11.945 1.00 80.68 O
+ANISOU 2089 OG1 THR A 384 10117 8578 11957 -1024 -237 2065 O
+ATOM 2090 CG2 THR A 384 -24.531 -53.450 13.677 1.00 74.05 C
+ANISOU 2090 CG2 THR A 384 9457 8134 10545 -1056 -8 2195 C
+ATOM 2091 N ALA A 385 -22.720 -55.415 9.752 1.00 64.31 N
+ANISOU 2091 N ALA A 385 8057 6262 10116 -610 -673 1684 N
+ATOM 2092 CA ALA A 385 -22.135 -56.435 8.869 1.00 64.57 C
+ANISOU 2092 CA ALA A 385 8049 6055 10428 -525 -885 1574 C
+ATOM 2093 C ALA A 385 -20.866 -56.001 8.098 1.00 69.05 C
+ANISOU 2093 C ALA A 385 8635 6658 10945 -336 -978 1351 C
+ATOM 2094 O ALA A 385 -20.132 -56.866 7.613 1.00 69.68 O
+ANISOU 2094 O ALA A 385 8691 6545 11240 -264 -1154 1266 O
+ATOM 2095 CB ALA A 385 -23.184 -56.942 7.887 1.00 65.23 C
+ANISOU 2095 CB ALA A 385 7987 6033 10763 -556 -900 1434 C
+ATOM 2096 N ASN A 386 -20.593 -54.714 8.013 1.00 63.80 N
+ANISOU 2096 N ASN A 386 7997 6226 10018 -262 -858 1237 N
+ATOM 2097 CA ASN A 386 -19.457 -54.261 7.236 1.00 62.03 C
+ANISOU 2097 CA ASN A 386 7783 6045 9739 -112 -911 1016 C
+ATOM 2098 C ASN A 386 -18.438 -53.396 7.959 1.00 65.34 C
+ANISOU 2098 C ASN A 386 8296 6608 9924 -60 -870 1060 C
+ATOM 2099 O ASN A 386 -17.388 -53.162 7.446 1.00 64.53 O
+ANISOU 2099 O ASN A 386 8190 6496 9832 46 -933 900 O
+ATOM 2100 CB ASN A 386 -19.930 -53.515 6.012 1.00 58.10 C
+ANISOU 2100 CB ASN A 386 7235 5654 9188 -59 -844 782 C
+ATOM 2101 CG ASN A 386 -20.639 -54.390 5.032 1.00 69.24 C
+ANISOU 2101 CG ASN A 386 8550 6908 10848 -72 -934 665 C
+ATOM 2102 OD1 ASN A 386 -20.021 -55.100 4.272 1.00 65.00 O
+ANISOU 2102 OD1 ASN A 386 7978 6235 10486 -9 -1058 512 O
+ATOM 2103 ND2 ASN A 386 -21.939 -54.312 5.019 1.00 57.69 N
+ANISOU 2103 ND2 ASN A 386 7030 5467 9423 -152 -874 707 N
+ATOM 2104 N SER A 387 -18.753 -52.921 9.143 1.00 64.54 N
+ANISOU 2104 N SER A 387 8264 6639 9621 -138 -763 1253 N
+ATOM 2105 CA SER A 387 -17.873 -52.025 9.877 1.00 66.24 C
+ANISOU 2105 CA SER A 387 8568 7000 9600 -95 -728 1296 C
+ATOM 2106 C SER A 387 -16.726 -52.710 10.635 1.00 80.13 C
+ANISOU 2106 C SER A 387 10390 8620 11434 -54 -914 1392 C
+ATOM 2107 O SER A 387 -16.555 -53.898 10.530 1.00 81.18 O
+ANISOU 2107 O SER A 387 10487 8530 11827 -35 -1080 1386 O
+ATOM 2108 CB SER A 387 -18.716 -51.223 10.838 1.00 67.62 C
+ANISOU 2108 CB SER A 387 8792 7356 9545 -199 -562 1453 C
+ATOM 2109 OG SER A 387 -17.978 -50.166 11.353 1.00 70.21 O
+ANISOU 2109 OG SER A 387 9190 7852 9633 -148 -512 1442 O
+ATOM 2110 N SER A 388 -15.945 -51.949 11.400 1.00 83.04 N
+ANISOU 2110 N SER A 388 10846 9112 11593 -29 -905 1459 N
+ATOM 2111 CA SER A 388 -14.868 -52.490 12.251 1.00 86.24 C
+ANISOU 2111 CA SER A 388 11320 9412 12036 22 -1097 1545 C
+ATOM 2112 C SER A 388 -14.876 -51.938 13.695 1.00 98.18 C
+ANISOU 2112 C SER A 388 12974 11073 13257 -48 -1054 1760 C
+ATOM 2113 O SER A 388 -15.542 -50.941 13.966 1.00 96.76 O
+ANISOU 2113 O SER A 388 12808 11112 12846 -99 -851 1757 O
+ATOM 2114 CB SER A 388 -13.517 -52.224 11.611 1.00 87.39 C
+ANISOU 2114 CB SER A 388 11390 9562 12250 173 -1157 1279 C
+ATOM 2115 OG SER A 388 -13.532 -52.561 10.244 1.00 90.45 O
+ANISOU 2115 OG SER A 388 11660 9836 12871 225 -1179 1065 O
+ATOM 2116 N LYS A 389 -14.133 -52.588 14.609 1.00102.22 N
+ANISOU 2116 N LYS A 389 13594 11461 13783 -50 -1261 1939 N
+ATOM 2117 CA LYS A 389 -14.052 -52.210 16.037 1.00105.69 C
+ANISOU 2117 CA LYS A 389 14200 12029 13929 -122 -1261 2155 C
+ATOM 2118 C LYS A 389 -12.606 -52.184 16.624 1.00114.31 C
+ANISOU 2118 C LYS A 389 15356 13068 15008 -3 -1498 2141 C
+ATOM 2119 O LYS A 389 -11.779 -52.997 16.197 1.00114.81 O
+ANISOU 2119 O LYS A 389 15363 12905 15356 96 -1728 2071 O
+ATOM 2120 CB LYS A 389 -14.961 -53.116 16.887 1.00112.01 C
+ANISOU 2120 CB LYS A 389 15132 12746 14683 -310 -1269 2478 C
+ATOM 2121 CG LYS A 389 -16.383 -52.578 17.040 1.00134.67 C
+ANISOU 2121 CG LYS A 389 17983 15813 17373 -462 -967 2525 C
+ATOM 2122 CD LYS A 389 -16.612 -51.871 18.382 1.00148.86 C
+ANISOU 2122 CD LYS A 389 19929 17847 18784 -570 -838 2677 C
+ATOM 2123 CE LYS A 389 -17.234 -52.783 19.414 1.00166.05 C
+ANISOU 2123 CE LYS A 389 22274 19959 20859 -784 -845 3013 C
+ATOM 2124 NZ LYS A 389 -17.594 -52.049 20.654 1.00177.37 N
+ANISOU 2124 NZ LYS A 389 23843 21664 21887 -912 -665 3127 N
+ATOM 2125 N PRO A 390 -12.296 -51.291 17.614 1.00113.40 N
+ANISOU 2125 N PRO A 390 15347 13152 14587 -9 -1460 2191 N
+ATOM 2126 CA PRO A 390 -10.924 -51.244 18.180 1.00119.45 C
+ANISOU 2126 CA PRO A 390 16163 13867 15357 111 -1707 2160 C
+ATOM 2127 C PRO A 390 -10.454 -52.518 18.884 1.00151.81 C
+ANISOU 2127 C PRO A 390 20394 17709 19578 99 -2038 2396 C
+ATOM 2128 O PRO A 390 -9.251 -52.724 19.053 1.00111.75 O
+ANISOU 2128 O PRO A 390 15308 12512 14640 232 -2303 2321 O
+ATOM 2129 CB PRO A 390 -10.981 -50.066 19.164 1.00120.41 C
+ANISOU 2129 CB PRO A 390 16388 14266 15095 73 -1577 2191 C
+ATOM 2130 CG PRO A 390 -12.429 -49.911 19.498 1.00123.63 C
+ANISOU 2130 CG PRO A 390 16860 14821 15293 -105 -1321 2347 C
+ATOM 2131 CD PRO A 390 -13.153 -50.250 18.224 1.00116.32 C
+ANISOU 2131 CD PRO A 390 15774 13802 14619 -112 -1198 2236 C
+TER 2132 PRO A 390
+HETATM 2133 S SKE A 401 -2.395 -33.946 1.449 1.00 59.71 S
+HETATM 2134 C1 SKE A 401 -4.975 -30.784 9.283 1.00 46.39 C
+HETATM 2135 F1 SKE A 401 -4.880 -28.579 5.573 1.00 51.73 F
+HETATM 2136 N1 SKE A 401 -5.117 -30.197 10.500 1.00 41.54 N
+HETATM 2137 O1 SKE A 401 -0.975 -33.891 1.316 1.00 63.10 O
+HETATM 2138 C2 SKE A 401 -4.138 -31.944 7.740 1.00 46.08 C
+HETATM 2139 F2 SKE A 401 -9.118 -29.756 7.426 1.00 51.81 F
+HETATM 2140 N2 SKE A 401 -4.098 -31.794 9.090 1.00 44.73 N
+HETATM 2141 O2 SKE A 401 -2.919 -32.967 0.572 1.00 55.97 O
+HETATM 2142 C3 SKE A 401 -3.245 -33.130 5.767 1.00 49.24 C
+HETATM 2143 N3 SKE A 401 -3.495 -32.966 7.103 1.00 50.33 N
+HETATM 2144 O3 SKE A 401 -6.732 -28.579 8.812 1.00 57.98 O
+HETATM 2145 C4 SKE A 401 -2.276 -34.084 5.400 1.00 48.24 C
+HETATM 2146 N4 SKE A 401 -2.946 -35.375 1.036 1.00 63.28 N
+HETATM 2147 C5 SKE A 401 -2.022 -34.332 4.040 1.00 46.59 C
+HETATM 2148 N5 SKE A 401 -4.938 -31.078 7.099 1.00 46.80 N
+HETATM 2149 C6 SKE A 401 -2.733 -33.657 3.021 1.00 53.17 C
+HETATM 2150 N6 SKE A 401 -5.312 -30.210 8.126 1.00 49.69 N
+HETATM 2151 C7 SKE A 401 -3.676 -32.681 3.398 1.00 51.47 C
+HETATM 2152 C8 SKE A 401 -3.941 -32.438 4.751 1.00 48.76 C
+HETATM 2153 C9 SKE A 401 -6.318 -29.284 7.909 1.00 52.86 C
+HETATM 2154 C10 SKE A 401 -6.952 -29.171 6.545 1.00 51.73 C
+HETATM 2155 C11 SKE A 401 -6.172 -28.856 5.424 1.00 50.46 C
+HETATM 2156 C12 SKE A 401 -6.714 -28.791 4.142 1.00 50.35 C
+HETATM 2157 C13 SKE A 401 -8.085 -29.020 3.989 1.00 52.34 C
+HETATM 2158 C14 SKE A 401 -8.874 -29.377 5.091 1.00 51.66 C
+HETATM 2159 C15 SKE A 401 -8.320 -29.430 6.377 1.00 53.33 C
+HETATM 2160 O HOH A 501 -17.330 -12.483 17.097 1.00 72.35 O
+HETATM 2161 O HOH A 502 -33.252 -30.190 11.376 1.00 54.40 O
+HETATM 2162 O HOH A 503 -8.775 -44.599 6.055 1.00 52.21 O
+HETATM 2163 O HOH A 504 -35.515 -41.147 1.270 1.00 60.80 O
+HETATM 2164 O HOH A 505 -3.702 -42.305 14.978 1.00 70.79 O
+HETATM 2165 O HOH A 506 -17.090 -32.859 -1.932 1.00 54.49 O
+HETATM 2166 O HOH A 507 -18.795 -48.739 -3.950 1.00 53.08 O
+HETATM 2167 O HOH A 508 -3.999 -36.787 13.766 1.00 46.53 O
+HETATM 2168 O HOH A 509 -5.591 -9.317 6.955 1.00 65.05 O
+HETATM 2169 O HOH A 510 -27.930 -32.414 0.256 1.00 43.56 O
+HETATM 2170 O HOH A 511 -8.459 -36.030 17.692 1.00 46.30 O
+HETATM 2171 O HOH A 512 -30.472 -49.274 -9.511 1.00 61.66 O
+HETATM 2172 O HOH A 513 -16.945 -36.945 -5.405 1.00 77.13 O
+HETATM 2173 O HOH A 514 -28.661 -43.667 -10.496 1.00 62.27 O
+HETATM 2174 O HOH A 515 -13.511 -36.262 -3.700 1.00 60.31 O
+HETATM 2175 O HOH A 516 -17.794 -34.586 -6.409 1.00 76.67 O
+HETATM 2176 O HOH A 517 -28.915 -39.379 -7.512 1.00 49.06 O
+HETATM 2177 O HOH A 518 -15.093 -39.926 -6.592 1.00 56.73 O
+HETATM 2178 O HOH A 519 -11.495 -45.717 9.295 1.00 49.59 O
+HETATM 2179 O HOH A 520 -19.340 -29.175 -12.862 1.00 81.19 O
+HETATM 2180 O HOH A 521 -40.298 -34.601 -4.621 1.00 56.92 O
+HETATM 2181 O HOH A 522 -9.110 -26.925 9.198 1.00 57.70 O
+HETATM 2182 O HOH A 523 -6.021 -38.316 1.776 1.00 51.90 O
+HETATM 2183 O HOH A 524 -23.725 -31.484 8.414 1.00 47.87 O
+HETATM 2184 O HOH A 525 -15.793 -35.137 -2.708 1.00 61.46 O
+HETATM 2185 O HOH A 526 -11.990 -27.755 4.556 1.00 62.94 O
+HETATM 2186 O HOH A 527 -36.246 -42.390 14.752 1.00 80.09 O
+HETATM 2187 O HOH A 528 -11.219 -33.988 19.851 1.00 51.23 O
+HETATM 2188 O HOH A 529 -27.175 -33.344 -12.620 1.00 55.56 O
+HETATM 2189 O HOH A 530 13.755 -27.545 17.462 1.00 68.98 O
+HETATM 2190 O HOH A 531 10.553 -33.903 21.826 1.00 58.73 O
+HETATM 2191 O HOH A 532 -30.183 -39.279 -10.357 1.00 82.39 O
+HETATM 2192 O HOH A 533 -22.948 -28.546 1.228 1.00 49.55 O
+HETATM 2193 O HOH A 534 -37.897 -32.070 -10.800 1.00 62.94 O
+HETATM 2194 O HOH A 535 -25.427 -37.555 -8.467 1.00 58.76 O
+HETATM 2195 O HOH A 536 -0.119 -35.752 14.281 1.00 54.19 O
+HETATM 2196 O HOH A 537 -19.085 -26.392 11.197 1.00 46.64 O
+HETATM 2197 O HOH A 538 -11.448 -31.266 19.516 1.00 48.32 O
+HETATM 2198 O HOH A 539 -29.106 -39.152 17.305 1.00 69.16 O
+HETATM 2199 O HOH A 540 -0.560 -32.804 15.768 1.00 43.76 O
+HETATM 2200 O HOH A 541 -31.265 -51.991 -12.774 1.00 62.69 O
+HETATM 2201 O HOH A 542 -19.278 -12.307 12.709 1.00 59.59 O
+HETATM 2202 O HOH A 543 -25.486 -33.902 -3.292 1.00 49.65 O
+HETATM 2203 O HOH A 544 6.297 -23.270 3.232 1.00 58.01 O
+HETATM 2204 O HOH A 545 -39.269 -27.719 -5.235 1.00 64.38 O
+HETATM 2205 O HOH A 546 -15.858 -34.544 26.890 1.00 68.53 O
+HETATM 2206 O HOH A 547 -29.137 -53.821 -5.258 1.00 69.07 O
+HETATM 2207 O HOH A 548 -12.403 -49.008 -0.576 1.00 52.26 O
+HETATM 2208 O HOH A 549 -11.727 -51.949 2.879 1.00 76.19 O
+HETATM 2209 O HOH A 550 -38.918 -37.911 2.275 1.00 59.15 O
+HETATM 2210 O HOH A 551 -23.144 -30.481 5.605 1.00 66.25 O
+HETATM 2211 O HOH A 552 -26.870 -55.374 1.986 1.00 84.48 O
+HETATM 2212 O HOH A 553 -14.837 -25.615 6.048 1.00 72.89 O
+HETATM 2213 O HOH A 554 -11.366 -44.197 15.627 1.00 67.42 O
+HETATM 2214 O HOH A 555 -25.848 -57.764 10.136 1.00 75.94 O
+HETATM 2215 O HOH A 556 -23.351 -50.781 -1.849 1.00 56.76 O
+HETATM 2216 O HOH A 557 -37.356 -45.306 3.413 1.00 72.46 O
+HETATM 2217 O HOH A 558 -2.956 -39.180 14.062 1.00 52.76 O
+HETATM 2218 O HOH A 559 -5.753 -30.969 0.727 1.00 78.02 O
+HETATM 2219 O HOH A 560 -31.123 -17.905 -9.314 1.00 63.12 O
+HETATM 2220 O HOH A 561 -10.321 -50.055 0.905 1.00 78.90 O
+HETATM 2221 O HOH A 562 -9.872 -20.594 4.332 1.00 79.40 O
+HETATM 2222 O HOH A 563 -18.665 -49.886 -11.120 1.00 82.91 O
+HETATM 2223 O HOH A 564 -9.835 -47.985 -5.968 1.00 79.31 O
+HETATM 2224 O HOH A 565 -20.601 -46.967 19.973 1.00 74.64 O
+HETATM 2225 O HOH A 566 -8.962 -31.304 0.152 1.00 60.04 O
+HETATM 2226 O HOH A 567 -22.248 -28.595 3.874 1.00 52.13 O
+HETATM 2227 O HOH A 568 -11.850 -21.459 8.879 1.00 81.20 O
+HETATM 2228 O HOH A 569 -3.380 -7.479 16.414 1.00 72.73 O
+HETATM 2229 O HOH A 570 -11.151 -23.531 29.712 1.00 83.38 O
+HETATM 2230 O HOH A 571 -26.712 -24.664 14.913 1.00 76.75 O
+HETATM 2231 O HOH A 572 -12.104 -50.486 6.561 1.00 77.28 O
+HETATM 2232 O HOH A 573 -2.565 -44.546 16.000 1.00 85.83 O
+HETATM 2233 O HOH A 574 -13.309 -48.340 -7.633 1.00 81.69 O
+HETATM 2234 O HOH A 575 -0.675 -17.343 4.548 1.00 74.21 O
+HETATM 2235 O HOH A 576 -9.629 -25.418 5.734 1.00 69.25 O
+HETATM 2236 O HOH A 577 -21.122 -50.524 -3.374 1.00 62.94 O
+HETATM 2237 O HOH A 578 -13.585 -19.810 10.187 1.00 98.06 O
+HETATM 2238 O HOH A 579 2.880 -7.882 14.317 1.00 79.49 O
+HETATM 2239 O HOH A 580 -13.723 -37.572 -6.273 1.00 73.19 O
+HETATM 2240 O HOH A 581 -27.501 -39.168 -9.990 1.00 87.13 O
+HETATM 2241 O HOH A 582 -25.990 -41.390 -10.403 1.00 79.74 O
+HETATM 2242 O HOH A 583 -21.394 -24.249 3.331 1.00 91.68 O
+HETATM 2243 O HOH A 584 -38.820 -26.818 -12.730 1.00 69.65 O
+HETATM 2244 O HOH A 585 -27.969 -41.165 19.852 1.00 81.58 O
+HETATM 2245 O HOH A 586 2.016 -8.182 9.954 1.00 86.55 O
+HETATM 2246 O HOH A 587 -18.309 -31.537 -3.970 1.00 81.15 O
+HETATM 2247 O HOH A 588 -18.544 -51.418 -8.426 1.00 91.03 O
+HETATM 2248 O HOH A 589 -0.577 -38.290 2.233 1.00 85.08 O
+HETATM 2249 O HOH A 590 -26.815 -55.803 4.770 1.00 72.49 O
+HETATM 2250 O HOH A 591 -21.844 -40.111 23.500 1.00 72.35 O
+HETATM 2251 O HOH A 592 -7.615 -25.137 3.880 1.00 65.17 O
+HETATM 2252 O HOH A 593 -22.444 -49.997 18.036 1.00 75.62 O
+HETATM 2253 O HOH A 594 -17.019 -41.561 -10.070 1.00 85.23 O
+HETATM 2254 O HOH A 595 -33.037 -28.579 -12.132 1.00 66.27 O
+HETATM 2255 O HOH A 596 -17.831 -26.951 23.579 1.00 70.69 O
+HETATM 2256 O HOH A 597 -25.225 -17.989 -4.049 1.00 80.00 O
+HETATM 2257 O HOH A 598 2.502 -17.874 7.023 1.00 82.69 O
+HETATM 2258 O HOH A 599 -37.977 -33.417 -13.312 1.00 72.86 O
+HETATM 2259 O HOH A 600 2.160 -28.386 22.073 1.00 72.62 O
+HETATM 2260 O HOH A 601 -32.163 -21.041 -5.785 1.00 71.43 O
+HETATM 2261 O HOH A 602 -31.191 -66.868 6.682 1.00 83.71 O
+CONECT 2133 2137 2141 2146 2149
+CONECT 2134 2136 2140 2150
+CONECT 2135 2155
+CONECT 2136 2134
+CONECT 2137 2133
+CONECT 2138 2140 2143 2148
+CONECT 2139 2159
+CONECT 2140 2134 2138
+CONECT 2141 2133
+CONECT 2142 2143 2145 2152
+CONECT 2143 2138 2142
+CONECT 2144 2153
+CONECT 2145 2142 2147
+CONECT 2146 2133
+CONECT 2147 2145 2149
+CONECT 2148 2138 2150
+CONECT 2149 2133 2147 2151
+CONECT 2150 2134 2148 2153
+CONECT 2151 2149 2152
+CONECT 2152 2142 2151
+CONECT 2153 2144 2150 2154
+CONECT 2154 2153 2155 2159
+CONECT 2155 2135 2154 2156
+CONECT 2156 2155 2157
+CONECT 2157 2156 2158
+CONECT 2158 2157 2159
+CONECT 2159 2139 2154 2158
+MASTER 365 0 1 14 9 0 4 6 2249 1 27 21
+END
diff --git a/Contrib/CalcLigRMSD/data/6c83.pdb b/Contrib/CalcLigRMSD/data/6c83.pdb
new file mode 100644
index 000000000..8c0c40454
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/6c83.pdb
@@ -0,0 +1,10539 @@
+HEADER TRANSFERASE/INHIBITOR 24-JAN-18 6C83
+TITLE STRUCTURE OF AURORA A (122-403) BOUND TO INHIBITORY MONOBODY MB2 AND
+TITLE 2 AMPPCP
+COMPND MOL_ID: 1;
+COMPND 2 MOLECULE: AURORA KINASE A;
+COMPND 3 CHAIN: A, B;
+COMPND 4 SYNONYM: AURORA 2,AURORA/IPL1-RELATED KINASE 1,HARK1,BREAST TUMOR-
+COMPND 5 AMPLIFIED KINASE,SERINE/THREONINE-PROTEIN KINASE 15,SERINE/THREONINE-
+COMPND 6 PROTEIN KINASE 6,SERINE/THREONINE-PROTEIN KINASE AURORA-A;
+COMPND 7 EC: 2.7.11.1;
+COMPND 8 ENGINEERED: YES;
+COMPND 9 MOL_ID: 2;
+COMPND 10 MOLECULE: MB2 MONOBODY;
+COMPND 11 CHAIN: C, D;
+COMPND 12 ENGINEERED: YES
+SOURCE MOL_ID: 1;
+SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
+SOURCE 3 ORGANISM_COMMON: HUMAN;
+SOURCE 4 ORGANISM_TAXID: 9606;
+SOURCE 5 GENE: AURKA, AIK, AIRK1, ARK1, AURA, AYK1, BTAK, IAK1, STK15, STK6;
+SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
+SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
+SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
+SOURCE 9 MOL_ID: 2;
+SOURCE 10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;
+SOURCE 11 ORGANISM_TAXID: 32630;
+SOURCE 12 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
+SOURCE 13 EXPRESSION_SYSTEM_TAXID: 469008;
+SOURCE 14 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)
+KEYWDS TRANSFERASE, AURORA A, MONOBODY, AMPPCP, KINASE, ACTIVATION,
+KEYWDS 2 ALLOSTERY, CELL CYCLE, CANCER, TRANSFERASE-INHIBITOR COMPLEX
+EXPDTA X-RAY DIFFRACTION
+AUTHOR M.HOEMBERGER,S.KUTTER,A.ZORBA,V.NGUYEN,A.SHOHEI,K.SHOHEI,D.KERN
+REVDAT 5 20-NOV-19 6C83 1 REMARK
+REVDAT 4 24-JUL-19 6C83 1 AUTHOR JRNL
+REVDAT 3 10-JUL-19 6C83 1 JRNL
+REVDAT 2 10-APR-19 6C83 1 REMARK
+REVDAT 1 27-FEB-19 6C83 0
+JRNL AUTH A.ZORBA,V.NGUYEN,A.KOIDE,M.HOEMBERGER,Y.ZHENG,S.KUTTER,
+JRNL AUTH 2 C.KIM,S.KOIDE,D.KERN
+JRNL TITL ALLOSTERIC MODULATION OF A HUMAN PROTEIN KINASE WITH
+JRNL TITL 2 MONOBODIES.
+JRNL REF PROC.NATL.ACAD.SCI.USA V. 116 13937 2019
+JRNL REFN ESSN 1091-6490
+JRNL PMID 31239342
+JRNL DOI 10.1073/PNAS.1906024116
+REMARK 2
+REMARK 2 RESOLUTION. 2.55 ANGSTROMS.
+REMARK 3
+REMARK 3 REFINEMENT.
+REMARK 3 PROGRAM : PHENIX 1.13RC2_2986
+REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN
+REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,
+REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,
+REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,
+REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON,
+REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,
+REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT
+REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART
+REMARK 3
+REMARK 3 REFINEMENT TARGET : NULL
+REMARK 3
+REMARK 3 DATA USED IN REFINEMENT.
+REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.55
+REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 46.82
+REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350
+REMARK 3 COMPLETENESS FOR RANGE (%) : 98.5
+REMARK 3 NUMBER OF REFLECTIONS : 25450
+REMARK 3
+REMARK 3 FIT TO DATA USED IN REFINEMENT.
+REMARK 3 R VALUE (WORKING + TEST SET) : 0.268
+REMARK 3 R VALUE (WORKING SET) : 0.264
+REMARK 3 FREE R VALUE : 0.322
+REMARK 3 FREE R VALUE TEST SET SIZE (%) : 7.860
+REMARK 3 FREE R VALUE TEST SET COUNT : 2000
+REMARK 3
+REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
+REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE
+REMARK 3 1 46.8300 - 6.1400 0.98 1821 155 0.2266 0.2805
+REMARK 3 2 6.1400 - 4.8700 0.99 1727 147 0.2494 0.2881
+REMARK 3 3 4.8700 - 4.2600 0.99 1695 145 0.2113 0.2621
+REMARK 3 4 4.2600 - 3.8700 0.98 1683 143 0.2234 0.2981
+REMARK 3 5 3.8700 - 3.5900 0.98 1673 143 0.2528 0.3215
+REMARK 3 6 3.5900 - 3.3800 0.98 1667 143 0.2925 0.3210
+REMARK 3 7 3.3800 - 3.2100 0.98 1645 140 0.3230 0.4065
+REMARK 3 8 3.2100 - 3.0700 0.98 1655 141 0.3291 0.4520
+REMARK 3 9 3.0700 - 2.9500 0.99 1650 141 0.3556 0.4351
+REMARK 3 10 2.9500 - 2.8500 0.98 1629 139 0.3543 0.3878
+REMARK 3 11 2.8500 - 2.7600 0.98 1653 141 0.3544 0.4670
+REMARK 3 12 2.7600 - 2.6800 0.99 1656 141 0.3544 0.4313
+REMARK 3 13 2.6800 - 2.6100 0.99 1636 140 0.3599 0.3932
+REMARK 3 14 2.6100 - 2.5500 0.98 1660 141 0.3613 0.4002
+REMARK 3
+REMARK 3 BULK SOLVENT MODELLING.
+REMARK 3 METHOD USED : NULL
+REMARK 3 SOLVENT RADIUS : 1.11
+REMARK 3 SHRINKAGE RADIUS : 0.90
+REMARK 3 K_SOL : NULL
+REMARK 3 B_SOL : NULL
+REMARK 3
+REMARK 3 ERROR ESTIMATES.
+REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.464
+REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 37.250
+REMARK 3
+REMARK 3 B VALUES.
+REMARK 3 FROM WILSON PLOT (A**2) : 62.83
+REMARK 3 MEAN B VALUE (OVERALL, A**2) : 73.75
+REMARK 3 OVERALL ANISOTROPIC B VALUE.
+REMARK 3 B11 (A**2) : NULL
+REMARK 3 B22 (A**2) : NULL
+REMARK 3 B33 (A**2) : NULL
+REMARK 3 B12 (A**2) : NULL
+REMARK 3 B13 (A**2) : NULL
+REMARK 3 B23 (A**2) : NULL
+REMARK 3
+REMARK 3 TWINNING INFORMATION.
+REMARK 3 FRACTION: NULL
+REMARK 3 OPERATOR: NULL
+REMARK 3
+REMARK 3 DEVIATIONS FROM IDEAL VALUES.
+REMARK 3 RMSD COUNT
+REMARK 3 BOND : 0.002 5060
+REMARK 3 ANGLE : 0.407 6896
+REMARK 3 CHIRALITY : 0.040 765
+REMARK 3 PLANARITY : 0.003 869
+REMARK 3 DIHEDRAL : 2.675 2911
+REMARK 3
+REMARK 3 TLS DETAILS
+REMARK 3 NUMBER OF TLS GROUPS : NULL
+REMARK 3
+REMARK 3 NCS DETAILS
+REMARK 3 NUMBER OF NCS GROUPS : NULL
+REMARK 3
+REMARK 3 OTHER REFINEMENT REMARKS: NULL
+REMARK 4
+REMARK 4 6C83 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
+REMARK 100
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JAN-18.
+REMARK 100 THE DEPOSITION ID IS D_1000232243.
+REMARK 200
+REMARK 200 EXPERIMENTAL DETAILS
+REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
+REMARK 200 DATE OF DATA COLLECTION : 28-JAN-17
+REMARK 200 TEMPERATURE (KELVIN) : 100
+REMARK 200 PH : 6.5
+REMARK 200 NUMBER OF CRYSTALS USED : 1
+REMARK 200
+REMARK 200 SYNCHROTRON (Y/N) : Y
+REMARK 200 RADIATION SOURCE : SSRL
+REMARK 200 BEAMLINE : BL7-1
+REMARK 200 X-RAY GENERATOR MODEL : NULL
+REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
+REMARK 200 WAVELENGTH OR RANGE (A) : 0.9795
+REMARK 200 MONOCHROMATOR : SI(111) SIDE SCATTERING I-BEAM
+REMARK 200 BENT SINGLE CRYSTAL
+REMARK 200 OPTICS : NULL
+REMARK 200
+REMARK 200 DETECTOR TYPE : CCD
+REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R
+REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XIA2 0.4.0.0
+REMARK 200 DATA SCALING SOFTWARE : AIMLESS 0.5.21
+REMARK 200
+REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 25451
+REMARK 200 RESOLUTION RANGE HIGH (A) : 2.550
+REMARK 200 RESOLUTION RANGE LOW (A) : 64.860
+REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
+REMARK 200
+REMARK 200 OVERALL.
+REMARK 200 COMPLETENESS FOR RANGE (%) : 98.5
+REMARK 200 DATA REDUNDANCY : 5.300
+REMARK 200 R MERGE (I) : 0.05300
+REMARK 200 R SYM (I) : NULL
+REMARK 200 FOR THE DATA SET : 13.1000
+REMARK 200
+REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.55
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.62
+REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
+REMARK 200 DATA REDUNDANCY IN SHELL : NULL
+REMARK 200 R MERGE FOR SHELL (I) : NULL
+REMARK 200 R SYM FOR SHELL (I) : NULL
+REMARK 200 FOR SHELL : NULL
+REMARK 200
+REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
+REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
+REMARK 200 SOFTWARE USED: PHASER 2.8.1
+REMARK 200 STARTING MODEL: 4C3R, 3K2M
+REMARK 200
+REMARK 200 REMARK: NULL
+REMARK 280
+REMARK 280 CRYSTAL
+REMARK 280 SOLVENT CONTENT, VS (%): 44.94
+REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.23
+REMARK 280
+REMARK 280 CRYSTALLIZATION CONDITIONS: CRYSTALS OF DEPHOSPHORYLATED AURORA A
+REMARK 280 (122-403) IN COMPLEX WITH MONOBODY MB2 AND AMPPCP WERE OBTAINED
+REMARK 280 BY MIXING A 1:1 RATIO OF 0.24MM AURORA A, 0.25MM MB2 AND 2.5MM
+REMARK 280 AMPPCP IN 20MM TRISHCL PH 7.5, 200MM NACL,20MM MGCL2, 10%
+REMARK 280 GLYCEROL, 5MM TCEP WITH MOTHER LIQUOR (0.1M BIS-TRIS PH 5.5,
+REMARK 280 0.2M NACL, 25% (W/V) PEG 3350, PH 6.5, VAPOR DIFFUSION, SITTING
+REMARK 280 DROP, TEMPERATURE 291.15K
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
+REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
+REMARK 290
+REMARK 290 SYMOP SYMMETRY
+REMARK 290 NNNMMM OPERATOR
+REMARK 290 1555 X,Y,Z
+REMARK 290 2555 -X+1/2,-Y,Z+1/2
+REMARK 290 3555 -X,Y+1/2,-Z+1/2
+REMARK 290 4555 X+1/2,-Y+1/2,-Z
+REMARK 290
+REMARK 290 WHERE NNN -> OPERATOR NUMBER
+REMARK 290 MMM -> TRANSLATION VECTOR
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
+REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
+REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
+REMARK 290 RELATED MOLECULES.
+REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 31.52350
+REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 86.85900
+REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 34.95800
+REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 86.85900
+REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 31.52350
+REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 34.95800
+REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
+REMARK 290
+REMARK 290 REMARK: NULL
+REMARK 300
+REMARK 300 BIOMOLECULE: 1
+REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
+REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
+REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
+REMARK 300 BURIED SURFACE AREA.
+REMARK 350
+REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
+REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
+REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
+REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
+REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
+REMARK 350
+REMARK 350 BIOMOLECULE: 1
+REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC
+REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC
+REMARK 350 SOFTWARE USED: PISA
+REMARK 350 TOTAL BURIED SURFACE AREA: 6060 ANGSTROM**2
+REMARK 350 SURFACE AREA OF THE COMPLEX: 28310 ANGSTROM**2
+REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -32.0 KCAL/MOL
+REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D
+REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 465
+REMARK 465 MISSING RESIDUES
+REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
+REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
+REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
+REMARK 465
+REMARK 465 M RES C SSSEQI
+REMARK 465 SER A 119
+REMARK 465 VAL A 120
+REMARK 465 ASP A 121
+REMARK 465 GLU A 122
+REMARK 465 SER A 123
+REMARK 465 LYS A 124
+REMARK 465 LYS A 125
+REMARK 465 ARG A 126
+REMARK 465 GLY A 276
+REMARK 465 TRP A 277
+REMARK 465 SER A 278
+REMARK 465 VAL A 279
+REMARK 465 HIS A 280
+REMARK 465 ALA A 281
+REMARK 465 PRO A 282
+REMARK 465 SER A 283
+REMARK 465 SER A 284
+REMARK 465 ARG A 285
+REMARK 465 ARG A 286
+REMARK 465 THR A 287
+REMARK 465 THR A 288
+REMARK 465 LEU A 289
+REMARK 465 CYS A 290
+REMARK 465 PRO A 390
+REMARK 465 SER A 391
+REMARK 465 ASN A 392
+REMARK 465 CYS A 393
+REMARK 465 GLN A 394
+REMARK 465 ASN A 395
+REMARK 465 LYS A 396
+REMARK 465 GLU A 397
+REMARK 465 SER A 398
+REMARK 465 ALA A 399
+REMARK 465 SER A 400
+REMARK 465 LYS A 401
+REMARK 465 GLN A 402
+REMARK 465 SER A 403
+REMARK 465 SER B 119
+REMARK 465 VAL B 120
+REMARK 465 ASP B 121
+REMARK 465 GLU B 122
+REMARK 465 SER B 123
+REMARK 465 LYS B 124
+REMARK 465 LYS B 125
+REMARK 465 ARG B 126
+REMARK 465 GLY B 276
+REMARK 465 TRP B 277
+REMARK 465 SER B 278
+REMARK 465 VAL B 279
+REMARK 465 HIS B 280
+REMARK 465 ALA B 281
+REMARK 465 PRO B 282
+REMARK 465 SER B 283
+REMARK 465 SER B 284
+REMARK 465 ARG B 285
+REMARK 465 ARG B 286
+REMARK 465 THR B 287
+REMARK 465 THR B 288
+REMARK 465 LEU B 289
+REMARK 465 CYS B 290
+REMARK 465 LYS B 389
+REMARK 465 PRO B 390
+REMARK 465 SER B 391
+REMARK 465 ASN B 392
+REMARK 465 CYS B 393
+REMARK 465 GLN B 394
+REMARK 465 ASN B 395
+REMARK 465 LYS B 396
+REMARK 465 GLU B 397
+REMARK 465 SER B 398
+REMARK 465 ALA B 399
+REMARK 465 SER B 400
+REMARK 465 LYS B 401
+REMARK 465 GLN B 402
+REMARK 465 SER B 403
+REMARK 465 GLY C 1
+REMARK 465 SER C 2
+REMARK 465 VAL C 3
+REMARK 465 SER C 4
+REMARK 465 ALA C 26
+REMARK 465 GLY C 43
+REMARK 465 GLY D 1
+REMARK 465 SER D 2
+REMARK 465 VAL D 3
+REMARK 465 SER D 4
+REMARK 465 PRO D 7
+REMARK 465 GLU D 11
+REMARK 465 VAL D 12
+REMARK 465 VAL D 13
+REMARK 465 ALA D 14
+REMARK 465 ALA D 15
+REMARK 465 THR D 16
+REMARK 465 PRO D 17
+REMARK 465 THR D 18
+REMARK 465 SER D 19
+REMARK 465 VAL D 29
+REMARK 465 TYR D 38
+REMARK 465 GLY D 39
+REMARK 465 GLU D 40
+REMARK 465 THR D 41
+REMARK 465 GLY D 42
+REMARK 465 GLY D 43
+REMARK 465 ASN D 44
+REMARK 465 SER D 45
+REMARK 465 PRO D 46
+REMARK 465 VAL D 47
+REMARK 465 GLN D 48
+REMARK 465 GLY D 63
+REMARK 465 LEU D 64
+REMARK 465 LYS D 65
+REMARK 465 PRO D 66
+REMARK 465 GLY D 67
+REMARK 465 VAL D 68
+REMARK 465 ASP D 69
+REMARK 465 TYR D 70
+REMARK 465 THR D 71
+REMARK 465 ILE D 72
+REMARK 465 ILE D 89
+REMARK 465 ASN D 90
+REMARK 465 TYR D 91
+REMARK 465 ARG D 92
+REMARK 465 THR D 93
+REMARK 470
+REMARK 470 MISSING ATOM
+REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
+REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
+REMARK 470 I=INSERTION CODE):
+REMARK 470 M RES CSSEQI ATOMS
+REMARK 470 LEU A 130 CG CD1 CD2
+REMARK 470 GLU A 131 CG CD OE1 OE2
+REMARK 470 ARG A 137 CG CD NE CZ NH1 NH2
+REMARK 470 LYS A 141 CG CD CE NZ
+REMARK 470 LYS A 143 CB CG CD CE NZ
+REMARK 470 ALA A 150 CB
+REMARK 470 ARG A 151 CB CG CD NE CZ NH1 NH2
+REMARK 470 LYS A 153 CG CD CE NZ
+REMARK 470 GLN A 154 CG CD OE1 NE2
+REMARK 470 LYS A 156 CG CD CE NZ
+REMARK 470 ILE A 158 CG1 CG2 CD1
+REMARK 470 LYS A 162 CG CD CE NZ
+REMARK 470 LEU A 164 CG CD1 CD2
+REMARK 470 LYS A 171 CG CD CE NZ
+REMARK 470 ARG A 189 CG CD NE CZ NH1 NH2
+REMARK 470 ALA A 203 CB
+REMARK 470 ARG A 220 CG CD NE CZ NH1 NH2
+REMARK 470 GLN A 223 CD OE1 NE2
+REMARK 470 LYS A 224 CG CD CE NZ
+REMARK 470 GLN A 231 CD OE1 NE2
+REMARK 470 LYS A 250 CD CE NZ
+REMARK 470 ARG A 251 CD
+REMARK 470 PHE A 275 CG CD1 CD2 CE1 CE2 CZ
+REMARK 470 MET A 305 CE
+REMARK 470 ASN A 332 CG OD1 ND2
+REMARK 470 THR A 333 OG1 CG2
+REMARK 470 GLN A 335 CG CD OE1 NE2
+REMARK 470 GLU A 336 CG CD OE1 OE2
+REMARK 470 LYS A 339 CG CD CE NZ
+REMARK 470 ARG A 340 NE CZ NH1 NH2
+REMARK 470 ASP A 350 CG OD1 OD2
+REMARK 470 ARG A 362 CG CD NE CZ NH1 NH2
+REMARK 470 LYS A 365 CE NZ
+REMARK 470 LYS A 389 CG CD CE NZ
+REMARK 470 GLN B 127 CD OE1 NE2
+REMARK 470 GLU B 131 CB CG CD OE1 OE2
+REMARK 470 ARG B 137 CG CD NE CZ NH1 NH2
+REMARK 470 LYS B 141 CB CG CD CE NZ
+REMARK 470 LYS B 143 CB CG CD CE NZ
+REMARK 470 PHE B 144 CB CG CD1 CD2 CE1 CE2 CZ
+REMARK 470 ARG B 151 CG CD NE CZ NH1 NH2
+REMARK 470 ILE B 158 CD1
+REMARK 470 LEU B 169 CD1 CD2
+REMARK 470 LYS B 171 CD CE NZ
+REMARK 470 LEU B 178 CD2
+REMARK 470 HIS B 187 CG ND1 CD2 CE1 NE2
+REMARK 470 LEU B 222 CD1
+REMARK 470 ILE B 253 CB CG1 CG2 CD1
+REMARK 470 LYS B 326 CD CE NZ
+REMARK 470 GLU B 336 CG CD OE1 OE2
+REMARK 470 LYS B 339 CD CE NZ
+REMARK 470 LYS C 9 CG CD CE NZ
+REMARK 470 GLU C 11 CG CD OE1 OE2
+REMARK 470 ASP C 25 CB CG OD1 OD2
+REMARK 470 VAL C 29 CG1
+REMARK 470 VAL C 32 CG1 CG2
+REMARK 470 ASN C 44 CB CG OD1 ND2
+REMARK 470 SER C 45 OG
+REMARK 470 LYS C 65 CG CD CE NZ
+REMARK 470 ARG C 92 CG CD NE CZ NH1 NH2
+REMARK 470 LYS D 9 CB CG CD CE NZ
+REMARK 470 LEU D 10 CB CG CD1 CD2
+REMARK 470 LEU D 20 CG CD1 CD2
+REMARK 470 LEU D 21 CB CG CD1 CD2
+REMARK 470 ASP D 25 CG OD1 OD2
+REMARK 470 PHE D 50 CG CD1 CD2 CE1 CE2 CZ
+REMARK 470 VAL D 52 CG1 CG2
+REMARK 470 SER D 55 CB OG
+REMARK 470 LYS D 56 CG CD CE NZ
+REMARK 470 SER D 57 CB OG
+REMARK 470 THR D 58 OG1 CG2
+REMARK 470 ALA D 59 CB
+REMARK 470 THR D 60 OG1 CG2
+REMARK 470 ILE D 61 CG1 CG2 CD1
+REMARK 470 SER D 62 CB OG
+REMARK 470 SER D 88 C O CB OG
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: TORSION ANGLES
+REMARK 500
+REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
+REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
+REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
+REMARK 500
+REMARK 500 STANDARD TABLE:
+REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
+REMARK 500
+REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
+REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
+REMARK 500
+REMARK 500 M RES CSSEQI PSI PHI
+REMARK 500 GLN A 154 -70.83 -84.89
+REMARK 500 ASP A 202 -161.33 -116.64
+REMARK 500 THR A 204 9.31 -150.28
+REMARK 500 ASP A 229 -179.08 -69.73
+REMARK 500 HIS A 254 86.65 57.31
+REMARK 500 ASP A 256 97.23 -66.15
+REMARK 500 ALA A 267 33.61 -96.62
+REMARK 500 ASP A 307 -153.68 -119.48
+REMARK 500 SER A 388 46.53 -145.11
+REMARK 500 ASP B 202 -149.52 -142.20
+REMARK 500 SER B 226 -60.68 65.79
+REMARK 500 ILE B 253 -82.73 -93.66
+REMARK 500 ILE B 257 47.21 -106.60
+REMARK 500 ASP B 307 -157.07 -143.64
+REMARK 500 ALA C 15 160.33 65.62
+REMARK 500 PRO C 17 -33.08 -37.57
+REMARK 500 THR C 18 44.80 -140.81
+REMARK 500 LEU C 64 -154.24 -80.55
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 800
+REMARK 800 SITE
+REMARK 800 SITE_IDENTIFIER: AC1
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: binding site for residue ACP A 501
+REMARK 800
+REMARK 800 SITE_IDENTIFIER: AC2
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: binding site for residue ACP B 501
+DBREF 6C83 A 122 403 UNP O14965 AURKA_HUMAN 122 403
+DBREF 6C83 B 122 403 UNP O14965 AURKA_HUMAN 122 403
+DBREF 6C83 C 1 93 PDB 6C83 6C83 1 93
+DBREF 6C83 D 1 93 PDB 6C83 6C83 1 93
+SEQADV 6C83 SER A 119 UNP O14965 EXPRESSION TAG
+SEQADV 6C83 VAL A 120 UNP O14965 EXPRESSION TAG
+SEQADV 6C83 ASP A 121 UNP O14965 EXPRESSION TAG
+SEQADV 6C83 SER B 119 UNP O14965 EXPRESSION TAG
+SEQADV 6C83 VAL B 120 UNP O14965 EXPRESSION TAG
+SEQADV 6C83 ASP B 121 UNP O14965 EXPRESSION TAG
+SEQRES 1 A 285 SER VAL ASP GLU SER LYS LYS ARG GLN TRP ALA LEU GLU
+SEQRES 2 A 285 ASP PHE GLU ILE GLY ARG PRO LEU GLY LYS GLY LYS PHE
+SEQRES 3 A 285 GLY ASN VAL TYR LEU ALA ARG GLU LYS GLN SER LYS PHE
+SEQRES 4 A 285 ILE LEU ALA LEU LYS VAL LEU PHE LYS ALA GLN LEU GLU
+SEQRES 5 A 285 LYS ALA GLY VAL GLU HIS GLN LEU ARG ARG GLU VAL GLU
+SEQRES 6 A 285 ILE GLN SER HIS LEU ARG HIS PRO ASN ILE LEU ARG LEU
+SEQRES 7 A 285 TYR GLY TYR PHE HIS ASP ALA THR ARG VAL TYR LEU ILE
+SEQRES 8 A 285 LEU GLU TYR ALA PRO LEU GLY THR VAL TYR ARG GLU LEU
+SEQRES 9 A 285 GLN LYS LEU SER LYS PHE ASP GLU GLN ARG THR ALA THR
+SEQRES 10 A 285 TYR ILE THR GLU LEU ALA ASN ALA LEU SER TYR CYS HIS
+SEQRES 11 A 285 SER LYS ARG VAL ILE HIS ARG ASP ILE LYS PRO GLU ASN
+SEQRES 12 A 285 LEU LEU LEU GLY SER ALA GLY GLU LEU LYS ILE ALA ASP
+SEQRES 13 A 285 PHE GLY TRP SER VAL HIS ALA PRO SER SER ARG ARG THR
+SEQRES 14 A 285 THR LEU CYS GLY THR LEU ASP TYR LEU PRO PRO GLU MET
+SEQRES 15 A 285 ILE GLU GLY ARG MET HIS ASP GLU LYS VAL ASP LEU TRP
+SEQRES 16 A 285 SER LEU GLY VAL LEU CYS TYR GLU PHE LEU VAL GLY LYS
+SEQRES 17 A 285 PRO PRO PHE GLU ALA ASN THR TYR GLN GLU THR TYR LYS
+SEQRES 18 A 285 ARG ILE SER ARG VAL GLU PHE THR PHE PRO ASP PHE VAL
+SEQRES 19 A 285 THR GLU GLY ALA ARG ASP LEU ILE SER ARG LEU LEU LYS
+SEQRES 20 A 285 HIS ASN PRO SER GLN ARG PRO MET LEU ARG GLU VAL LEU
+SEQRES 21 A 285 GLU HIS PRO TRP ILE THR ALA ASN SER SER LYS PRO SER
+SEQRES 22 A 285 ASN CYS GLN ASN LYS GLU SER ALA SER LYS GLN SER
+SEQRES 1 B 285 SER VAL ASP GLU SER LYS LYS ARG GLN TRP ALA LEU GLU
+SEQRES 2 B 285 ASP PHE GLU ILE GLY ARG PRO LEU GLY LYS GLY LYS PHE
+SEQRES 3 B 285 GLY ASN VAL TYR LEU ALA ARG GLU LYS GLN SER LYS PHE
+SEQRES 4 B 285 ILE LEU ALA LEU LYS VAL LEU PHE LYS ALA GLN LEU GLU
+SEQRES 5 B 285 LYS ALA GLY VAL GLU HIS GLN LEU ARG ARG GLU VAL GLU
+SEQRES 6 B 285 ILE GLN SER HIS LEU ARG HIS PRO ASN ILE LEU ARG LEU
+SEQRES 7 B 285 TYR GLY TYR PHE HIS ASP ALA THR ARG VAL TYR LEU ILE
+SEQRES 8 B 285 LEU GLU TYR ALA PRO LEU GLY THR VAL TYR ARG GLU LEU
+SEQRES 9 B 285 GLN LYS LEU SER LYS PHE ASP GLU GLN ARG THR ALA THR
+SEQRES 10 B 285 TYR ILE THR GLU LEU ALA ASN ALA LEU SER TYR CYS HIS
+SEQRES 11 B 285 SER LYS ARG VAL ILE HIS ARG ASP ILE LYS PRO GLU ASN
+SEQRES 12 B 285 LEU LEU LEU GLY SER ALA GLY GLU LEU LYS ILE ALA ASP
+SEQRES 13 B 285 PHE GLY TRP SER VAL HIS ALA PRO SER SER ARG ARG THR
+SEQRES 14 B 285 THR LEU CYS GLY THR LEU ASP TYR LEU PRO PRO GLU MET
+SEQRES 15 B 285 ILE GLU GLY ARG MET HIS ASP GLU LYS VAL ASP LEU TRP
+SEQRES 16 B 285 SER LEU GLY VAL LEU CYS TYR GLU PHE LEU VAL GLY LYS
+SEQRES 17 B 285 PRO PRO PHE GLU ALA ASN THR TYR GLN GLU THR TYR LYS
+SEQRES 18 B 285 ARG ILE SER ARG VAL GLU PHE THR PHE PRO ASP PHE VAL
+SEQRES 19 B 285 THR GLU GLY ALA ARG ASP LEU ILE SER ARG LEU LEU LYS
+SEQRES 20 B 285 HIS ASN PRO SER GLN ARG PRO MET LEU ARG GLU VAL LEU
+SEQRES 21 B 285 GLU HIS PRO TRP ILE THR ALA ASN SER SER LYS PRO SER
+SEQRES 22 B 285 ASN CYS GLN ASN LYS GLU SER ALA SER LYS GLN SER
+SEQRES 1 C 93 GLY SER VAL SER SER VAL PRO THR LYS LEU GLU VAL VAL
+SEQRES 2 C 93 ALA ALA THR PRO THR SER LEU LEU ILE SER TRP ASP ALA
+SEQRES 3 C 93 PRO ALA VAL THR VAL VAL HIS TYR VAL ILE THR TYR GLY
+SEQRES 4 C 93 GLU THR GLY GLY ASN SER PRO VAL GLN GLU PHE THR VAL
+SEQRES 5 C 93 PRO GLY SER LYS SER THR ALA THR ILE SER GLY LEU LYS
+SEQRES 6 C 93 PRO GLY VAL ASP TYR THR ILE THR VAL TYR ALA ILE ASP
+SEQRES 7 C 93 PHE TYR TRP GLY SER TYR SER PRO ILE SER ILE ASN TYR
+SEQRES 8 C 93 ARG THR
+SEQRES 1 D 93 GLY SER VAL SER SER VAL PRO THR LYS LEU GLU VAL VAL
+SEQRES 2 D 93 ALA ALA THR PRO THR SER LEU LEU ILE SER TRP ASP ALA
+SEQRES 3 D 93 PRO ALA VAL THR VAL VAL HIS TYR VAL ILE THR TYR GLY
+SEQRES 4 D 93 GLU THR GLY GLY ASN SER PRO VAL GLN GLU PHE THR VAL
+SEQRES 5 D 93 PRO GLY SER LYS SER THR ALA THR ILE SER GLY LEU LYS
+SEQRES 6 D 93 PRO GLY VAL ASP TYR THR ILE THR VAL TYR ALA ILE ASP
+SEQRES 7 D 93 PHE TYR TRP GLY SER TYR SER PRO ILE SER ILE ASN TYR
+SEQRES 8 D 93 ARG THR
+HET ACP A 501 31
+HET ACP B 501 31
+HETNAM ACP PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER
+HETSYN ACP ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE
+FORMUL 5 ACP 2(C11 H18 N5 O12 P3)
+HELIX 1 AA1 ALA A 129 GLU A 131 5 3
+HELIX 2 AA2 LYS A 166 ALA A 172 1 7
+HELIX 3 AA3 VAL A 174 SER A 186 1 13
+HELIX 4 AA4 THR A 217 LEU A 225 1 9
+HELIX 5 AA5 ASP A 229 LYS A 250 1 22
+HELIX 6 AA6 LYS A 258 GLU A 260 5 3
+HELIX 7 AA7 GLY A 291 LEU A 296 5 6
+HELIX 8 AA8 PRO A 297 GLU A 302 1 6
+HELIX 9 AA9 GLU A 308 GLY A 325 1 18
+HELIX 10 AB1 THR A 333 ARG A 343 1 11
+HELIX 11 AB2 THR A 353 LEU A 364 1 12
+HELIX 12 AB3 ASN A 367 ARG A 371 5 5
+HELIX 13 AB4 MET A 373 GLU A 379 1 7
+HELIX 14 AB5 HIS A 380 ALA A 385 1 6
+HELIX 15 AB6 ALA B 129 GLU B 131 5 3
+HELIX 16 AB7 LYS B 166 ALA B 172 1 7
+HELIX 17 AB8 GLY B 173 GLN B 185 1 13
+HELIX 18 AB9 THR B 217 SER B 226 1 10
+HELIX 19 AC1 ASP B 229 LYS B 250 1 22
+HELIX 20 AC2 LYS B 258 GLU B 260 5 3
+HELIX 21 AC3 GLY B 291 LEU B 296 5 6
+HELIX 22 AC4 PRO B 297 GLU B 302 1 6
+HELIX 23 AC5 LYS B 309 GLY B 325 1 17
+HELIX 24 AC6 THR B 333 ARG B 343 1 11
+HELIX 25 AC7 THR B 353 LEU B 364 1 12
+HELIX 26 AC8 ASN B 367 ARG B 371 5 5
+HELIX 27 AC9 MET B 373 GLU B 379 1 7
+HELIX 28 AD1 HIS B 380 SER B 387 1 8
+SHEET 1 AA1 5 PHE A 133 LYS A 141 0
+SHEET 2 AA1 5 GLY A 145 GLU A 152 -1 O LEU A 149 N GLY A 136
+SHEET 3 AA1 5 ILE A 158 PHE A 165 -1 O LEU A 159 N ALA A 150
+SHEET 4 AA1 5 ARG A 205 LEU A 210 -1 O VAL A 206 N LEU A 164
+SHEET 5 AA1 5 LEU A 196 HIS A 201 -1 N PHE A 200 O TYR A 207
+SHEET 1 AA2 2 LEU A 262 LEU A 264 0
+SHEET 2 AA2 2 LEU A 270 ILE A 272 -1 O LYS A 271 N LEU A 263
+SHEET 1 AA3 5 PHE B 133 LYS B 141 0
+SHEET 2 AA3 5 GLY B 145 GLU B 152 -1 O ARG B 151 N GLU B 134
+SHEET 3 AA3 5 ILE B 158 PHE B 165 -1 O LEU B 159 N ALA B 150
+SHEET 4 AA3 5 ARG B 205 LEU B 210 -1 O VAL B 206 N LEU B 164
+SHEET 5 AA3 5 LEU B 196 HIS B 201 -1 N PHE B 200 O TYR B 207
+SHEET 1 AA4 2 LEU B 262 LEU B 264 0
+SHEET 2 AA4 2 LEU B 270 ILE B 272 -1 O LYS B 271 N LEU B 263
+SHEET 1 AA5 3 LEU C 10 VAL C 12 0
+SHEET 2 AA5 3 SER C 19 TRP C 24 -1 O SER C 23 N GLU C 11
+SHEET 3 AA5 3 THR C 58 SER C 62 -1 O ILE C 61 N LEU C 20
+SHEET 1 AA6 4 GLN C 48 PRO C 53 0
+SHEET 2 AA6 4 HIS C 33 GLU C 40 -1 N TYR C 34 O VAL C 52
+SHEET 3 AA6 4 ASP C 69 ASP C 78 -1 O THR C 71 N GLY C 39
+SHEET 4 AA6 4 GLY C 82 SER C 83 -1 O GLY C 82 N ASP C 78
+SHEET 1 AA7 4 GLN C 48 PRO C 53 0
+SHEET 2 AA7 4 HIS C 33 GLU C 40 -1 N TYR C 34 O VAL C 52
+SHEET 3 AA7 4 ASP C 69 ASP C 78 -1 O THR C 71 N GLY C 39
+SHEET 4 AA7 4 ILE C 87 ARG C 92 -1 O TYR C 91 N TYR C 70
+SHEET 1 AA8 2 LEU D 21 SER D 23 0
+SHEET 2 AA8 2 THR D 58 THR D 60 -1 O ALA D 59 N ILE D 22
+SHEET 1 AA9 4 PHE D 50 PRO D 53 0
+SHEET 2 AA9 4 HIS D 33 ILE D 36 -1 N TYR D 34 O VAL D 52
+SHEET 3 AA9 4 VAL D 74 ASP D 78 -1 O TYR D 75 N VAL D 35
+SHEET 4 AA9 4 GLY D 82 SER D 83 -1 O GLY D 82 N ASP D 78
+CISPEP 1 VAL C 6 PRO C 7 0 -1.12
+SITE 1 AC1 8 LEU A 139 GLY A 140 LYS A 141 GLY A 142
+SITE 2 AC1 8 LYS A 143 ALA A 160 GLU A 211 ALA A 213
+SITE 1 AC2 9 LEU B 139 GLY B 142 VAL B 147 ALA B 160
+SITE 2 AC2 9 LEU B 194 GLU B 211 ALA B 213 THR B 217
+SITE 3 AC2 9 LEU B 263
+CRYST1 63.047 69.916 173.718 90.00 90.00 90.00 P 21 21 21 8
+ORIGX1 1.000000 0.000000 0.000000 0.00000
+ORIGX2 0.000000 1.000000 0.000000 0.00000
+ORIGX3 0.000000 0.000000 1.000000 0.00000
+SCALE1 0.015861 0.000000 0.000000 0.00000
+SCALE2 0.000000 0.014303 0.000000 0.00000
+SCALE3 0.000000 0.000000 0.005756 0.00000
+ATOM 1 N GLN A 127 24.184 -13.847 6.270 1.00100.52 N
+ANISOU 1 N GLN A 127 13978 15313 8903 -1296 625 -355 N
+ATOM 2 CA GLN A 127 25.335 -14.614 6.732 1.00 99.66 C
+ANISOU 2 CA GLN A 127 14047 14849 8971 -1244 758 -517 C
+ATOM 3 C GLN A 127 24.967 -15.487 7.930 1.00 95.47 C
+ANISOU 3 C GLN A 127 13715 13839 8721 -1539 614 -815 C
+ATOM 4 O GLN A 127 25.669 -16.446 8.250 1.00 94.54 O
+ANISOU 4 O GLN A 127 13762 13365 8795 -1516 686 -959 O
+ATOM 5 CB GLN A 127 26.491 -13.677 7.094 1.00101.76 C
+ANISOU 5 CB GLN A 127 14159 14907 9596 -1040 947 -73 C
+ATOM 6 CG GLN A 127 27.835 -14.374 7.252 1.00106.12 C
+ANISOU 6 CG GLN A 127 14455 15835 10029 -809 1091 384 C
+ATOM 7 CD GLN A 127 28.874 -13.867 6.271 1.00109.05 C
+ANISOU 7 CD GLN A 127 14686 16140 10609 -536 1391 713 C
+ATOM 8 OE1 GLN A 127 28.866 -12.696 5.890 1.00111.01 O
+ANISOU 8 OE1 GLN A 127 15018 16097 11065 -495 1483 570 O
+ATOM 9 NE2 GLN A 127 29.777 -14.749 5.857 1.00110.13 N
+ANISOU 9 NE2 GLN A 127 14582 16532 10730 -340 1562 1188 N
+ATOM 10 N TRP A 128 23.858 -15.153 8.587 1.00 98.67 N
+ANISOU 10 N TRP A 128 14092 14238 9161 -1794 437 -871 N
+ATOM 11 CA TRP A 128 23.413 -15.877 9.767 1.00 91.07 C
+ANISOU 11 CA TRP A 128 13310 12851 8441 -2077 343 -1089 C
+ATOM 12 C TRP A 128 21.911 -16.106 9.691 1.00 86.41 C
+ANISOU 12 C TRP A 128 12656 12468 7707 -2338 193 -1314 C
+ATOM 13 O TRP A 128 21.184 -15.356 9.035 1.00 87.19 O
+ANISOU 13 O TRP A 128 12536 13005 7587 -2293 122 -1213 O
+ATOM 14 CB TRP A 128 23.763 -15.121 11.057 1.00 91.17 C
+ANISOU 14 CB TRP A 128 13336 12488 8819 -2107 332 -786 C
+ATOM 15 CG TRP A 128 25.236 -15.019 11.318 1.00 94.04 C
+ANISOU 15 CG TRP A 128 13730 12576 9427 -1903 413 -593 C
+ATOM 16 CD1 TRP A 128 26.020 -13.911 11.174 1.00 80.48 C
+ANISOU 16 CD1 TRP A 128 11808 10939 7834 -1689 477 -241 C
+ATOM 17 CD2 TRP A 128 26.101 -16.066 11.773 1.00 93.60 C
+ANISOU 17 CD2 TRP A 128 13883 12097 9584 -1894 429 -718 C
+ATOM 18 NE1 TRP A 128 27.320 -14.204 11.510 1.00 80.49 N
+ANISOU 18 NE1 TRP A 128 11843 10612 8130 -1564 518 -154 N
+ATOM 19 CE2 TRP A 128 27.396 -15.521 11.881 1.00 81.03 C
+ANISOU 19 CE2 TRP A 128 12169 10380 8239 -1667 482 -440 C
+ATOM 20 CE3 TRP A 128 25.907 -17.412 12.098 1.00 88.52 C
+ANISOU 20 CE3 TRP A 128 13499 11146 8989 -2053 406 -1015 C
+ATOM 21 CZ2 TRP A 128 28.491 -16.274 12.301 1.00 81.61 C
+ANISOU 21 CZ2 TRP A 128 12353 10069 8586 -1575 488 -456 C
+ATOM 22 CZ3 TRP A 128 26.994 -18.158 12.516 1.00 88.07 C
+ANISOU 22 CZ3 TRP A 128 13592 10686 9186 -1946 431 -1014 C
+ATOM 23 CH2 TRP A 128 28.270 -17.588 12.613 1.00 90.31 C
+ANISOU 23 CH2 TRP A 128 13733 10890 9693 -1699 459 -740 C
+ATOM 24 N ALA A 129 21.455 -17.154 10.373 1.00 92.42 N
+ANISOU 24 N ALA A 129 13585 12898 8633 -2608 148 -1591 N
+ATOM 25 CA ALA A 129 20.040 -17.492 10.428 1.00 94.11 C
+ANISOU 25 CA ALA A 129 13696 13233 8828 -2904 20 -1803 C
+ATOM 26 C ALA A 129 19.760 -18.181 11.758 1.00 85.26 C
+ANISOU 26 C ALA A 129 12731 11614 8050 -3166 73 -1814 C
+ATOM 27 O ALA A 129 20.670 -18.447 12.547 1.00 83.59 O
+ANISOU 27 O ALA A 129 12741 10991 8026 -3098 168 -1691 O
+ATOM 28 CB ALA A 129 19.635 -18.370 9.240 1.00 90.60 C
+ANISOU 28 CB ALA A 129 13271 13013 8137 -2982 -108 -2267 C
+ATOM 29 N LEU A 130 18.480 -18.471 12.003 1.00 83.75 N
+ANISOU 29 N LEU A 130 12404 11476 7943 -3457 12 -1938 N
+ATOM 30 CA LEU A 130 18.099 -19.106 13.260 1.00 92.16 C
+ANISOU 30 CA LEU A 130 13596 12105 9317 -3704 122 -1884 C
+ATOM 31 C LEU A 130 18.489 -20.579 13.291 1.00102.20 C
+ANISOU 31 C LEU A 130 15164 12901 10769 -3830 166 -2137 C
+ATOM 32 O LEU A 130 18.705 -21.137 14.373 1.00 84.58 O
+ANISOU 32 O LEU A 130 13168 10223 8748 -3867 294 -1976 O
+ATOM 33 CB LEU A 130 16.596 -18.952 13.492 1.00 89.79 C
+ANISOU 33 CB LEU A 130 13009 11991 9117 -3988 87 -1936 C
+ATOM 34 N GLU A 131 18.591 -21.219 12.127 1.00 99.83 N
+ANISOU 34 N GLU A 131 14879 12679 10371 -3870 55 -2535 N
+ATOM 35 CA GLU A 131 18.903 -22.641 12.048 1.00100.42 C
+ANISOU 35 CA GLU A 131 15224 12267 10662 -4004 92 -2832 C
+ATOM 36 C GLU A 131 20.378 -22.948 12.276 1.00 97.08 C
+ANISOU 36 C GLU A 131 15078 11569 10240 -3694 194 -2759 C
+ATOM 37 O GLU A 131 20.750 -24.126 12.285 1.00 98.07 O
+ANISOU 37 O GLU A 131 15444 11251 10565 -3747 243 -2982 O
+ATOM 38 CB GLU A 131 18.468 -23.197 10.689 1.00105.24 C
+ANISOU 38 CB GLU A 131 15760 13047 11179 -4169 -93 -3362 C
+ATOM 39 N ASP A 132 21.221 -21.934 12.457 1.00100.36 N
+ANISOU 39 N ASP A 132 15438 12204 10492 -3377 228 -2450 N
+ATOM 40 CA ASP A 132 22.645 -22.144 12.682 1.00 98.40 C
+ANISOU 40 CA ASP A 132 15379 11677 10332 -3093 319 -2321 C
+ATOM 41 C ASP A 132 23.003 -22.292 14.155 1.00 85.15 C
+ANISOU 41 C ASP A 132 13886 9539 8930 -3117 371 -2015 C
+ATOM 42 O ASP A 132 24.178 -22.507 14.469 1.00 84.55 O
+ANISOU 42 O ASP A 132 13945 9203 8977 -2887 402 -1881 O
+ATOM 43 CB ASP A 132 23.458 -20.990 12.083 1.00 92.45 C
+ANISOU 43 CB ASP A 132 14449 11313 9367 -2762 336 -2091 C
+ATOM 44 CG ASP A 132 22.882 -20.483 10.778 1.00 92.83 C
+ANISOU 44 CG ASP A 132 14296 11927 9050 -2716 278 -2265 C
+ATOM 45 OD1 ASP A 132 22.324 -19.367 10.768 1.00 91.26 O1-
+ANISOU 45 OD1 ASP A 132 13866 12092 8717 -2697 228 -2026 O1-
+ATOM 46 OD2 ASP A 132 22.992 -21.199 9.760 1.00 96.85 O
+ANISOU 46 OD2 ASP A 132 14894 12515 9389 -2673 276 -2643 O
+ATOM 47 N PHE A 133 22.034 -22.189 15.060 1.00 82.23 N
+ANISOU 47 N PHE A 133 13519 9078 8647 -3365 384 -1892 N
+ATOM 48 CA PHE A 133 22.310 -22.195 16.488 1.00 86.25 C
+ANISOU 48 CA PHE A 133 14234 9231 9308 -3351 435 -1573 C
+ATOM 49 C PHE A 133 21.378 -23.159 17.207 1.00 87.87 C
+ANISOU 49 C PHE A 133 14586 9096 9707 -3666 544 -1615 C
+ATOM 50 O PHE A 133 20.307 -23.517 16.710 1.00 85.05 O
+ANISOU 50 O PHE A 133 14072 8848 9397 -3944 560 -1847 O
+ATOM 51 CB PHE A 133 22.168 -20.791 17.091 1.00 88.03 C
+ANISOU 51 CB PHE A 133 14329 9723 9398 -3257 400 -1263 C
+ATOM 52 CG PHE A 133 23.019 -19.758 16.417 1.00 91.06 C
+ANISOU 52 CG PHE A 133 14566 10346 9687 -2962 310 -1142 C
+ATOM 53 CD1 PHE A 133 22.455 -18.832 15.556 1.00 94.14 C
+ANISOU 53 CD1 PHE A 133 15085 10482 10203 -2730 256 -1003 C
+ATOM 54 CD2 PHE A 133 24.384 -19.716 16.640 1.00 94.72 C
+ANISOU 54 CD2 PHE A 133 14735 11280 9975 -2915 282 -1135 C
+ATOM 55 CE1 PHE A 133 23.238 -17.881 14.932 1.00 97.43 C
+ANISOU 55 CE1 PHE A 133 15312 11090 10618 -2486 196 -864 C
+ATOM 56 CE2 PHE A 133 25.173 -18.768 16.020 1.00 97.80 C
+ANISOU 56 CE2 PHE A 133 14976 11855 10328 -2654 242 -971 C
+ATOM 57 CZ PHE A 133 24.599 -17.850 15.165 1.00 99.23 C
+ANISOU 57 CZ PHE A 133 15261 11761 10683 -2455 210 -838 C
+ATOM 58 N GLU A 134 21.809 -23.573 18.396 1.00 88.58 N
+ANISOU 58 N GLU A 134 14965 8767 9925 -3616 611 -1366 N
+ATOM 59 CA GLU A 134 21.021 -24.415 19.294 1.00 90.18 C
+ANISOU 59 CA GLU A 134 15342 8610 10314 -3874 777 -1268 C
+ATOM 60 C GLU A 134 20.732 -23.587 20.542 1.00 91.70 C
+ANISOU 60 C GLU A 134 15628 8863 10350 -3803 845 -887 C
+ATOM 61 O GLU A 134 21.569 -23.496 21.445 1.00 94.27 O
+ANISOU 61 O GLU A 134 16219 8989 10611 -3568 792 -643 O
+ATOM 62 CB GLU A 134 21.760 -25.708 19.628 1.00 92.31 C
+ANISOU 62 CB GLU A 134 15930 8311 10835 -3838 825 -1279 C
+ATOM 63 CG GLU A 134 22.207 -26.498 18.407 1.00 95.55 C
+ANISOU 63 CG GLU A 134 16297 8640 11370 -3820 760 -1691 C
+ATOM 64 CD GLU A 134 22.917 -27.787 18.772 1.00103.32 C
+ANISOU 64 CD GLU A 134 17593 8999 12666 -3784 835 -1709 C
+ATOM 65 OE1 GLU A 134 23.182 -28.003 19.973 1.00105.55 O
+ANISOU 65 OE1 GLU A 134 18130 8937 13039 -3736 913 -1345 O
+ATOM 66 OE2 GLU A 134 23.210 -28.586 17.857 1.00106.11 O1-
+ANISOU 66 OE2 GLU A 134 17958 9202 13156 -3779 817 -2086 O1-
+ATOM 67 N ILE A 135 19.546 -22.979 20.585 1.00 97.19 N
+ANISOU 67 N ILE A 135 16104 9844 10980 -3983 949 -855 N
+ATOM 68 CA ILE A 135 19.199 -22.073 21.673 1.00 80.99 C
+ANISOU 68 CA ILE A 135 14121 7915 8734 -3879 1036 -550 C
+ATOM 69 C ILE A 135 18.948 -22.872 22.945 1.00 83.89 C
+ANISOU 69 C ILE A 135 14819 7890 9165 -3962 1272 -286 C
+ATOM 70 O ILE A 135 18.229 -23.880 22.934 1.00 92.01 O
+ANISOU 70 O ILE A 135 15816 8696 10447 -4255 1468 -322 O
+ATOM 71 CB ILE A 135 17.978 -21.224 21.291 1.00 85.17 C
+ANISOU 71 CB ILE A 135 14270 8890 9201 -4005 1098 -599 C
+ATOM 72 CG1 ILE A 135 18.262 -20.437 20.009 1.00 78.21 C
+ANISOU 72 CG1 ILE A 135 13085 8401 8229 -3899 872 -813 C
+ATOM 73 CG2 ILE A 135 17.600 -20.286 22.425 1.00 79.41 C
+ANISOU 73 CG2 ILE A 135 13635 8270 8265 -3852 1216 -320 C
+ATOM 74 CD1 ILE A 135 17.101 -19.590 19.536 1.00 78.03 C
+ANISOU 74 CD1 ILE A 135 12669 8829 8150 -3983 890 -843 C
+ATOM 75 N GLY A 136 19.540 -22.423 24.049 1.00 86.87 N
+ANISOU 75 N GLY A 136 15518 8175 9313 -3702 1247 -14 N
+ATOM 76 CA GLY A 136 19.402 -23.111 25.317 1.00 87.63 C
+ANISOU 76 CA GLY A 136 15995 7932 9370 -3703 1469 294 C
+ATOM 77 C GLY A 136 18.605 -22.341 26.351 1.00 88.19 C
+ANISOU 77 C GLY A 136 16156 8194 9159 -3637 1683 529 C
+ATOM 78 O GLY A 136 17.631 -21.660 26.017 1.00 87.54 O
+ANISOU 78 O GLY A 136 15744 8440 9077 -3755 1805 449 O
+ATOM 79 N ARG A 137 19.016 -22.440 27.612 1.00 86.96 N
+ANISOU 79 N ARG A 137 16457 7845 8740 -3416 1728 820 N
+ATOM 80 CA ARG A 137 18.274 -21.812 28.692 1.00 88.55 C
+ANISOU 80 CA ARG A 137 16832 8199 8613 -3313 1985 1045 C
+ATOM 81 C ARG A 137 18.452 -20.294 28.658 1.00 97.27 C
+ANISOU 81 C ARG A 137 17828 9669 9460 -3088 1767 901 C
+ATOM 82 O ARG A 137 19.497 -19.791 28.235 1.00 93.93 O
+ANISOU 82 O ARG A 137 17377 9285 9029 -2923 1372 745 O
+ATOM 83 CB ARG A 137 18.733 -22.359 30.041 1.00 93.14 C
+ANISOU 83 CB ARG A 137 17993 8493 8903 -3091 2057 1388 C
+ATOM 84 N PRO A 138 17.442 -19.543 29.092 1.00 97.62 N
+ANISOU 84 N PRO A 138 17792 9959 9338 -3074 2041 960 N
+ATOM 85 CA PRO A 138 17.573 -18.083 29.127 1.00 94.61 C
+ANISOU 85 CA PRO A 138 17349 9860 8737 -2840 1855 828 C
+ATOM 86 C PRO A 138 18.558 -17.636 30.194 1.00 95.72 C
+ANISOU 86 C PRO A 138 18005 9884 8479 -2489 1605 899 C
+ATOM 87 O PRO A 138 18.677 -18.243 31.261 1.00 99.11 O
+ANISOU 87 O PRO A 138 18890 10117 8651 -2381 1726 1127 O
+ATOM 88 CB PRO A 138 16.152 -17.600 29.449 1.00 96.38 C
+ANISOU 88 CB PRO A 138 17387 10321 8913 -2901 2291 905 C
+ATOM 89 CG PRO A 138 15.260 -18.781 29.194 1.00 99.33 C
+ANISOU 89 CG PRO A 138 17558 10580 9601 -3250 2650 1028 C
+ATOM 90 CD PRO A 138 16.093 -19.986 29.480 1.00 98.43 C
+ANISOU 90 CD PRO A 138 17799 10077 9521 -3281 2557 1148 C
+ATOM 91 N LEU A 139 19.270 -16.552 29.891 1.00 96.39 N
+ANISOU 91 N LEU A 139 18012 10088 8524 -2310 1234 707 N
+ATOM 92 CA LEU A 139 20.259 -15.983 30.797 1.00 96.03 C
+ANISOU 92 CA LEU A 139 18390 9938 8158 -1995 887 696 C
+ATOM 93 C LEU A 139 19.790 -14.680 31.431 1.00 99.35 C
+ANISOU 93 C LEU A 139 18920 10536 8294 -1786 924 594 C
+ATOM 94 O LEU A 139 20.574 -14.020 32.120 1.00106.39 O
+ANISOU 94 O LEU A 139 20140 11352 8932 -1528 577 505 O
+ATOM 95 CB LEU A 139 21.584 -15.762 30.063 1.00 89.75 C
+ANISOU 95 CB LEU A 139 17434 9048 7618 -1950 379 555 C
+ATOM 96 CG LEU A 139 22.238 -17.007 29.459 1.00 88.60 C
+ANISOU 96 CG LEU A 139 17164 8718 7782 -2109 332 605 C
+ATOM 97 CD1 LEU A 139 23.594 -16.663 28.863 1.00 87.80 C
+ANISOU 97 CD1 LEU A 139 16918 8534 7907 -1997 -135 497 C
+ATOM 98 CD2 LEU A 139 22.368 -18.109 30.499 1.00 85.62 C
+ANISOU 98 CD2 LEU A 139 17224 8084 7226 -2082 486 852 C
+ATOM 99 N GLY A 140 18.535 -14.294 31.216 1.00102.06 N
+ANISOU 99 N GLY A 140 18987 11098 8696 -1880 1317 587 N
+ATOM 100 CA GLY A 140 18.012 -13.074 31.796 1.00105.96 C
+ANISOU 100 CA GLY A 140 19578 11735 8947 -1655 1413 485 C
+ATOM 101 C GLY A 140 17.140 -12.286 30.841 1.00 98.42 C
+ANISOU 101 C GLY A 140 18073 11025 8300 -1763 1594 394 C
+ATOM 102 O GLY A 140 17.421 -12.224 29.641 1.00 81.59 O
+ANISOU 102 O GLY A 140 15502 8960 6538 -1933 1404 320 O
+ATOM 103 N LYS A 141 16.079 -11.679 31.363 1.00101.08 N
+ANISOU 103 N LYS A 141 18431 11508 8465 -1634 1974 415 N
+ATOM 104 CA LYS A 141 15.169 -10.902 30.539 1.00 98.80 C
+ANISOU 104 CA LYS A 141 17614 11458 8465 -1689 2155 361 C
+ATOM 105 C LYS A 141 15.747 -9.522 30.251 1.00101.08 C
+ANISOU 105 C LYS A 141 17816 11732 8856 -1503 1780 153 C
+ATOM 106 O LYS A 141 16.540 -8.980 31.026 1.00105.66 O
+ANISOU 106 O LYS A 141 18802 12124 9219 -1285 1472 20 O
+ATOM 107 CB LYS A 141 13.808 -10.763 31.223 1.00102.16 C
+ANISOU 107 CB LYS A 141 18070 12031 8716 -1577 2723 472 C
+ATOM 108 N GLY A 142 15.339 -8.953 29.113 1.00100.89 N
+ANISOU 108 N GLY A 142 17245 11899 9188 -1593 1790 137 N
+ATOM 109 CA GLY A 142 15.771 -7.637 28.706 1.00100.98 C
+ANISOU 109 CA GLY A 142 17101 11886 9380 -1436 1503 7 C
+ATOM 110 C GLY A 142 14.596 -6.677 28.593 1.00102.51 C
+ANISOU 110 C GLY A 142 17020 12259 9671 -1288 1809 14 C
+ATOM 111 O GLY A 142 13.425 -7.069 28.675 1.00105.56 O
+ANISOU 111 O GLY A 142 17233 12838 10038 -1340 2237 128 O
+ATOM 112 N LYS A 143 14.929 -5.398 28.401 1.00100.71 N
+ANISOU 112 N LYS A 143 16724 11939 9603 -1098 1589 -94 N
+ATOM 113 CA LYS A 143 13.902 -4.372 28.268 1.00 99.43 C
+ANISOU 113 CA LYS A 143 16297 11900 9580 -908 1851 -83 C
+ATOM 114 C LYS A 143 13.076 -4.536 26.999 1.00 98.10 C
+ANISOU 114 C LYS A 143 15484 12068 9723 -1085 1993 101 C
+ATOM 115 O LYS A 143 11.934 -4.066 26.953 1.00 90.29 O
+ANISOU 115 O LYS A 143 14214 11263 8828 -975 2319 174 O
+ATOM 116 N PHE A 144 13.624 -5.189 25.973 1.00 95.43 N
+ANISOU 116 N PHE A 144 14902 11823 9534 -1336 1743 165 N
+ATOM 117 CA PHE A 144 12.911 -5.404 24.723 1.00 91.93 C
+ANISOU 117 CA PHE A 144 13883 11722 9325 -1500 1793 298 C
+ATOM 118 C PHE A 144 12.906 -6.859 24.274 1.00 96.15 C
+ANISOU 118 C PHE A 144 14338 12369 9826 -1834 1782 311 C
+ATOM 119 O PHE A 144 12.394 -7.150 23.187 1.00 96.75 O
+ANISOU 119 O PHE A 144 13967 12729 10063 -1999 1748 364 O
+ATOM 120 CB PHE A 144 13.510 -4.533 23.607 1.00 86.64 C
+ANISOU 120 CB PHE A 144 12930 11096 8892 -1426 1492 358 C
+ATOM 121 CG PHE A 144 13.618 -3.080 23.967 1.00 86.59 C
+ANISOU 121 CG PHE A 144 13022 10874 9002 -1118 1454 337 C
+ATOM 122 CD1 PHE A 144 12.537 -2.230 23.804 1.00 86.91 C
+ANISOU 122 CD1 PHE A 144 13415 10553 9052 -1030 1175 223 C
+ATOM 123 CD2 PHE A 144 14.800 -2.563 24.472 1.00 89.99 C
+ANISOU 123 CD2 PHE A 144 13172 11438 9580 -915 1681 422 C
+ATOM 124 CE1 PHE A 144 12.633 -0.892 24.136 1.00 90.82 C
+ANISOU 124 CE1 PHE A 144 14003 10791 9711 -771 1114 164 C
+ATOM 125 CE2 PHE A 144 14.902 -1.226 24.806 1.00 91.52 C
+ANISOU 125 CE2 PHE A 144 13474 11375 9922 -622 1654 382 C
+ATOM 126 CZ PHE A 144 13.816 -0.390 24.638 1.00 93.97 C
+ANISOU 126 CZ PHE A 144 14160 11292 10251 -562 1366 237 C
+ATOM 127 N GLY A 145 13.454 -7.775 25.069 1.00 94.96 N
+ANISOU 127 N GLY A 145 14617 11993 9470 -1924 1790 257 N
+ATOM 128 CA GLY A 145 13.483 -9.176 24.699 1.00 93.42 C
+ANISOU 128 CA GLY A 145 14379 11824 9291 -2231 1790 263 C
+ATOM 129 C GLY A 145 14.119 -10.061 25.751 1.00 93.68 C
+ANISOU 129 C GLY A 145 14939 11560 9094 -2263 1818 253 C
+ATOM 130 O GLY A 145 13.992 -9.801 26.951 1.00100.35 O
+ANISOU 130 O GLY A 145 16155 12273 9702 -2084 2005 275 O
+ATOM 131 N ASN A 146 14.806 -11.114 25.311 1.00 94.18 N
+ANISOU 131 N ASN A 146 15058 11520 9204 -2461 1638 223 N
+ATOM 132 CA ASN A 146 15.452 -12.048 26.221 1.00 83.29 C
+ANISOU 132 CA ASN A 146 14156 9848 7640 -2486 1640 254 C
+ATOM 133 C ASN A 146 16.746 -12.542 25.591 1.00 80.84 C
+ANISOU 133 C ASN A 146 13909 9390 7416 -2536 1270 180 C
+ATOM 134 O ASN A 146 16.810 -12.758 24.379 1.00 81.67 O
+ANISOU 134 O ASN A 146 13668 9638 7724 -2679 1154 114 O
+ATOM 135 CB ASN A 146 14.536 -13.234 26.549 1.00 86.13 C
+ANISOU 135 CB ASN A 146 14498 10190 8036 -2728 2002 362 C
+ATOM 136 CG ASN A 146 13.623 -12.960 27.730 1.00102.55 C
+ANISOU 136 CG ASN A 146 16768 12282 9916 -2600 2424 502 C
+ATOM 137 OD1 ASN A 146 13.863 -13.437 28.839 1.00 91.74 O
+ANISOU 137 OD1 ASN A 146 15878 10704 8276 -2510 2560 612 O
+ATOM 138 ND2 ASN A 146 12.566 -12.192 27.495 1.00 97.06 N
+ANISOU 138 ND2 ASN A 146 15700 11844 9336 -2560 2649 516 N
+ATOM 139 N VAL A 147 17.771 -12.715 26.422 1.00 81.25 N
+ANISOU 139 N VAL A 147 14404 9168 7298 -2393 1086 190 N
+ATOM 140 CA VAL A 147 19.068 -13.221 25.988 1.00 79.59 C
+ANISOU 140 CA VAL A 147 14265 8782 7193 -2402 755 148 C
+ATOM 141 C VAL A 147 19.169 -14.686 26.388 1.00 93.21 C
+ANISOU 141 C VAL A 147 16232 10297 8886 -2546 867 223 C
+ATOM 142 O VAL A 147 18.926 -15.039 27.549 1.00 83.91 O
+ANISOU 142 O VAL A 147 15416 8986 7479 -2498 1057 347 O
+ATOM 143 CB VAL A 147 20.219 -12.401 26.596 1.00 83.58 C
+ANISOU 143 CB VAL A 147 15042 9106 7607 -2148 409 114 C
+ATOM 144 CG1 VAL A 147 21.552 -13.104 26.377 1.00 85.15 C
+ANISOU 144 CG1 VAL A 147 15301 9105 7947 -2146 97 110 C
+ATOM 145 CG2 VAL A 147 20.246 -11.000 26.002 1.00 81.23 C
+ANISOU 145 CG2 VAL A 147 14470 8946 7448 -2032 293 48 C
+ATOM 146 N TYR A 148 19.526 -15.538 25.432 1.00 89.29 N
+ANISOU 146 N TYR A 148 15558 9759 8612 -2699 773 158 N
+ATOM 147 CA TYR A 148 19.625 -16.972 25.654 1.00 90.92 C
+ANISOU 147 CA TYR A 148 15956 9713 8876 -2847 878 210 C
+ATOM 148 C TYR A 148 21.044 -17.450 25.376 1.00 87.79 C
+ANISOU 148 C TYR A 148 15675 9095 8587 -2744 572 175 C
+ATOM 149 O TYR A 148 21.847 -16.757 24.746 1.00 85.99 O
+ANISOU 149 O TYR A 148 15259 8961 8455 -2625 319 92 O
+ATOM 150 CB TYR A 148 18.640 -17.747 24.767 1.00 90.58 C
+ANISOU 150 CB TYR A 148 15579 9780 9057 -3159 1094 115 C
+ATOM 151 CG TYR A 148 17.198 -17.306 24.889 1.00 90.65 C
+ANISOU 151 CG TYR A 148 15360 10028 9056 -3283 1395 159 C
+ATOM 152 CD1 TYR A 148 16.716 -16.227 24.158 1.00 87.82 C
+ANISOU 152 CD1 TYR A 148 14627 10024 8718 -3240 1350 79 C
+ATOM 153 CD2 TYR A 148 16.315 -17.976 25.725 1.00 85.98 C
+ANISOU 153 CD2 TYR A 148 14900 9301 8470 -3432 1747 316 C
+ATOM 154 CE1 TYR A 148 15.399 -15.823 24.264 1.00 90.90 C
+ANISOU 154 CE1 TYR A 148 14763 10635 9141 -3327 1622 132 C
+ATOM 155 CE2 TYR A 148 14.996 -17.579 25.837 1.00 87.78 C
+ANISOU 155 CE2 TYR A 148 14859 9751 8743 -3538 2054 377 C
+ATOM 156 CZ TYR A 148 14.544 -16.502 25.105 1.00 86.08 C
+ANISOU 156 CZ TYR A 148 14254 9896 8557 -3478 1977 273 C
+ATOM 157 OH TYR A 148 13.231 -16.105 25.214 1.00 88.25 O
+ANISOU 157 OH TYR A 148 14219 10396 8917 -3556 2279 346 O
+ATOM 158 N LEU A 149 21.342 -18.653 25.859 1.00 90.84 N
+ANISOU 158 N LEU A 149 16353 9170 8994 -2780 624 272 N
+ATOM 159 CA LEU A 149 22.603 -19.321 25.565 1.00 88.90 C
+ANISOU 159 CA LEU A 149 16182 8683 8912 -2690 389 247 C
+ATOM 160 C LEU A 149 22.451 -20.084 24.254 1.00 84.98 C
+ANISOU 160 C LEU A 149 15399 8204 8688 -2897 482 55 C
+ATOM 161 O LEU A 149 21.575 -20.947 24.131 1.00 84.05 O
+ANISOU 161 O LEU A 149 15228 8055 8653 -3149 736 13 O
+ATOM 162 CB LEU A 149 22.995 -20.264 26.703 1.00 92.85 C
+ANISOU 162 CB LEU A 149 17146 8820 9315 -2595 395 463 C
+ATOM 163 CG LEU A 149 24.336 -20.999 26.611 1.00 92.41 C
+ANISOU 163 CG LEU A 149 17196 8475 9443 -2441 139 486 C
+ATOM 164 CD1 LEU A 149 25.405 -20.139 25.950 1.00 89.82 C
+ANISOU 164 CD1 LEU A 149 16622 8287 9218 -2259 -208 375 C
+ATOM 165 CD2 LEU A 149 24.789 -21.447 27.993 1.00 96.85 C
+ANISOU 165 CD2 LEU A 149 18248 8742 9811 -2260 71 759 C
+ATOM 166 N ALA A 150 23.297 -19.763 23.279 1.00 86.88 N
+ANISOU 166 N ALA A 150 15448 8491 9072 -2788 279 -72 N
+ATOM 167 CA ALA A 150 23.210 -20.336 21.943 1.00 88.55 C
+ANISOU 167 CA ALA A 150 15409 8774 9462 -2926 346 -306 C
+ATOM 168 C ALA A 150 24.507 -21.061 21.615 1.00 89.60 C
+ANISOU 168 C ALA A 150 15619 8647 9778 -2762 216 -346 C
+ATOM 169 O ALA A 150 25.597 -20.507 21.791 1.00 79.94 O
+ANISOU 169 O ALA A 150 14404 7386 8584 -2519 5 -234 O
+ATOM 170 N ARG A 151 24.383 -22.297 21.142 1.00 94.13 N
+ANISOU 170 N ARG A 151 16228 9020 10517 -2895 340 -519 N
+ATOM 171 CA ARG A 151 25.513 -23.086 20.668 1.00 84.86 C
+ANISOU 171 CA ARG A 151 15093 7606 9544 -2729 277 -615 C
+ATOM 172 C ARG A 151 25.359 -23.255 19.163 1.00 85.00 C
+ANISOU 172 C ARG A 151 14843 7875 9579 -2795 343 -949 C
+ATOM 173 O ARG A 151 24.336 -23.767 18.696 1.00 86.55 O
+ANISOU 173 O ARG A 151 14994 8116 9775 -3059 461 -1171 O
+ATOM 174 N GLU A 152 26.366 -22.816 18.411 1.00 85.33 N
+ANISOU 174 N GLU A 152 14699 8090 9632 -2552 263 -979 N
+ATOM 175 CA GLU A 152 26.301 -22.890 16.958 1.00 89.99 C
+ANISOU 175 CA GLU A 152 15072 8974 10145 -2546 338 -1272 C
+ATOM 176 C GLU A 152 26.227 -24.341 16.497 1.00 96.53 C
+ANISOU 176 C GLU A 152 16066 9503 11109 -2639 446 -1595 C
+ATOM 177 O GLU A 152 26.704 -25.257 17.171 1.00103.95 O
+ANISOU 177 O GLU A 152 17241 9973 12282 -2569 467 -1545 O
+ATOM 178 CB GLU A 152 27.514 -22.199 16.335 1.00 93.22 C
+ANISOU 178 CB GLU A 152 15275 9565 10580 -2229 300 -1176 C
+ATOM 179 CG GLU A 152 27.300 -21.750 14.898 1.00 93.35 C
+ANISOU 179 CG GLU A 152 15013 10089 10367 -2194 367 -1307 C
+ATOM 180 CD GLU A 152 28.518 -21.981 14.028 1.00 94.24 C
+ANISOU 180 CD GLU A 152 15141 10238 10429 -2088 502 -1638 C
+ATOM 181 OE1 GLU A 152 29.648 -21.858 14.543 1.00 95.54 O
+ANISOU 181 OE1 GLU A 152 15319 10212 10772 -1827 571 -1606 O
+ATOM 182 OE2 GLU A 152 28.344 -22.287 12.830 1.00 96.02 O1-
+ANISOU 182 OE2 GLU A 152 15358 10687 10437 -2250 531 -1947 O1-
+ATOM 183 N LYS A 153 25.612 -24.548 15.331 1.00 92.42 N
+ANISOU 183 N LYS A 153 15425 9244 10444 -2791 491 -1940 N
+ATOM 184 CA LYS A 153 25.435 -25.901 14.816 1.00 93.58 C
+ANISOU 184 CA LYS A 153 15735 9092 10730 -2921 561 -2329 C
+ATOM 185 C LYS A 153 26.710 -26.452 14.188 1.00 93.56 C
+ANISOU 185 C LYS A 153 15818 8906 10822 -2597 631 -2477 C
+ATOM 186 O LYS A 153 26.964 -27.659 14.277 1.00 99.74 O
+ANISOU 186 O LYS A 153 16835 9191 11869 -2598 698 -2635 O
+ATOM 187 CB LYS A 153 24.296 -25.930 13.797 1.00 96.23 C
+ANISOU 187 CB LYS A 153 15907 9794 10862 -3162 519 -2700 C
+ATOM 188 N GLN A 154 27.517 -25.593 13.563 1.00 89.67 N
+ANISOU 188 N GLN A 154 15128 8790 10152 -2303 650 -2405 N
+ATOM 189 CA GLN A 154 28.722 -26.041 12.859 1.00 90.29 C
+ANISOU 189 CA GLN A 154 15235 8766 10304 -1962 779 -2543 C
+ATOM 190 C GLN A 154 29.904 -26.169 13.817 1.00 89.40 C
+ANISOU 190 C GLN A 154 15128 8336 10504 -1691 773 -2171 C
+ATOM 191 O GLN A 154 30.348 -27.279 14.125 1.00 92.37 O
+ANISOU 191 O GLN A 154 15650 8314 11135 -1499 863 -2266 O
+ATOM 192 CB GLN A 154 29.044 -25.081 11.710 1.00 90.25 C
+ANISOU 192 CB GLN A 154 14996 9344 9950 -1761 859 -2630 C
+ATOM 193 N SER A 155 30.424 -25.037 14.291 1.00 91.44 N
+ANISOU 193 N SER A 155 15225 8750 10770 -1660 644 -1764 N
+ATOM 194 CA SER A 155 31.607 -25.037 15.142 1.00 91.06 C
+ANISOU 194 CA SER A 155 15130 8451 11019 -1402 561 -1425 C
+ATOM 195 C SER A 155 31.309 -25.396 16.593 1.00 96.95 C
+ANISOU 195 C SER A 155 16137 8765 11936 -1511 399 -1212 C
+ATOM 196 O SER A 155 32.255 -25.595 17.364 1.00 96.94 O
+ANISOU 196 O SER A 155 16156 8481 12196 -1284 289 -974 O
+ATOM 197 CB SER A 155 32.292 -23.669 15.090 1.00 88.20 C
+ANISOU 197 CB SER A 155 14439 8459 10615 -1287 474 -1122 C
+ATOM 198 OG SER A 155 31.470 -22.668 15.662 1.00 85.19 O
+ANISOU 198 OG SER A 155 14058 8270 10042 -1534 334 -999 O
+ATOM 199 N LYS A 156 30.034 -25.477 16.979 1.00 90.03 N
+ANISOU 199 N LYS A 156 15445 7846 10918 -1835 386 -1267 N
+ATOM 200 CA LYS A 156 29.633 -25.808 18.348 1.00 86.64 C
+ANISOU 200 CA LYS A 156 15295 7052 10572 -1941 292 -1026 C
+ATOM 201 C LYS A 156 30.217 -24.830 19.365 1.00 85.27 C
+ANISOU 201 C LYS A 156 15077 6959 10362 -1801 58 -653 C
+ATOM 202 O LYS A 156 30.535 -25.208 20.496 1.00 85.42 O
+ANISOU 202 O LYS A 156 15346 6664 10446 -1746 -65 -410 O
+ATOM 203 CB LYS A 156 30.015 -27.248 18.710 1.00 94.23 C
+ANISOU 203 CB LYS A 156 16520 7445 11839 -1828 353 -1046 C
+ATOM 204 N PHE A 157 30.358 -23.566 18.973 1.00 91.93 N
+ANISOU 204 N PHE A 157 15620 8208 11100 -1736 -18 -603 N
+ATOM 205 CA PHE A 157 30.907 -22.552 19.862 1.00 91.64 C
+ANISOU 205 CA PHE A 157 15520 8227 11071 -1620 -277 -312 C
+ATOM 206 C PHE A 157 29.807 -21.982 20.748 1.00 82.91 C
+ANISOU 206 C PHE A 157 14590 7219 9693 -1834 -325 -227 C
+ATOM 207 O PHE A 157 28.711 -21.670 20.270 1.00 81.60 O
+ANISOU 207 O PHE A 157 14343 7325 9336 -2046 -174 -364 O
+ATOM 208 CB PHE A 157 31.567 -21.433 19.056 1.00 89.12 C
+ANISOU 208 CB PHE A 157 14796 8246 10818 -1486 -310 -276 C
+ATOM 209 CG PHE A 157 32.899 -21.809 18.470 1.00 91.07 C
+ANISOU 209 CG PHE A 157 14834 8386 11383 -1205 -279 -251 C
+ATOM 210 CD1 PHE A 157 33.540 -22.976 18.856 1.00 95.20 C
+ANISOU 210 CD1 PHE A 157 15537 8515 12119 -1060 -264 -268 C
+ATOM 211 CD2 PHE A 157 33.511 -20.995 17.531 1.00 88.99 C
+ANISOU 211 CD2 PHE A 157 14175 8400 11236 -1068 -229 -177 C
+ATOM 212 CE1 PHE A 157 34.764 -23.322 18.317 1.00 95.64 C
+ANISOU 212 CE1 PHE A 157 15370 8473 12497 -767 -202 -240 C
+ATOM 213 CE2 PHE A 157 34.736 -21.336 16.988 1.00 90.76 C
+ANISOU 213 CE2 PHE A 157 14168 8538 11779 -792 -142 -125 C
+ATOM 214 CZ PHE A 157 35.363 -22.501 17.382 1.00 93.45 C
+ANISOU 214 CZ PHE A 157 14677 8501 12329 -633 -128 -170 C
+ATOM 215 N ILE A 158 30.100 -21.850 22.037 1.00 78.64 N
+ANISOU 215 N ILE A 158 14288 6472 9118 -1752 -538 0 N
+ATOM 216 CA ILE A 158 29.150 -21.276 22.985 1.00 77.70 C
+ANISOU 216 CA ILE A 158 14365 6452 8705 -1890 -561 93 C
+ATOM 217 C ILE A 158 29.125 -19.766 22.790 1.00 90.65 C
+ANISOU 217 C ILE A 158 15741 8426 10274 -1866 -694 97 C
+ATOM 218 O ILE A 158 30.152 -19.093 22.925 1.00 75.01 O
+ANISOU 218 O ILE A 158 13624 6425 8450 -1681 -965 192 O
+ATOM 219 CB ILE A 158 29.517 -21.643 24.430 1.00 79.98 C
+ANISOU 219 CB ILE A 158 15048 6437 8902 -1761 -748 329 C
+ATOM 220 N LEU A 159 27.951 -19.231 22.465 1.00 85.68 N
+ANISOU 220 N LEU A 159 15013 8082 9460 -2054 -513 3 N
+ATOM 221 CA LEU A 159 27.786 -17.803 22.242 1.00 83.69 C
+ANISOU 221 CA LEU A 159 14520 8120 9161 -2034 -599 18 C
+ATOM 222 C LEU A 159 26.516 -17.334 22.936 1.00 80.98 C
+ANISOU 222 C LEU A 159 14311 7916 8542 -2178 -473 20 C
+ATOM 223 O LEU A 159 25.679 -18.134 23.361 1.00 83.68 O
+ANISOU 223 O LEU A 159 14824 8209 8763 -2341 -255 -9 O
+ATOM 224 CB LEU A 159 27.736 -17.468 20.744 1.00 86.64 C
+ANISOU 224 CB LEU A 159 14494 8781 9644 -2045 -473 -84 C
+ATOM 225 CG LEU A 159 28.958 -17.849 19.904 1.00 89.15 C
+ANISOU 225 CG LEU A 159 14590 9031 10254 -1845 -566 -37 C
+ATOM 226 CD1 LEU A 159 28.566 -18.046 18.447 1.00 87.93 C
+ANISOU 226 CD1 LEU A 159 14174 9138 10098 -1850 -328 -171 C
+ATOM 227 CD2 LEU A 159 30.050 -16.798 20.030 1.00 90.23 C
+ANISOU 227 CD2 LEU A 159 14537 9174 10572 -1715 -817 128 C
+ATOM 228 N ALA A 160 26.383 -16.017 23.053 1.00 77.54 N
+ANISOU 228 N ALA A 160 13779 7629 8054 -2113 -594 61 N
+ATOM 229 CA ALA A 160 25.199 -15.396 23.629 1.00 78.61 C
+ANISOU 229 CA ALA A 160 13998 7917 7952 -2198 -451 58 C
+ATOM 230 C ALA A 160 24.349 -14.810 22.511 1.00 76.62 C
+ANISOU 230 C ALA A 160 13375 8011 7726 -2313 -263 -17 C
+ATOM 231 O ALA A 160 24.853 -14.061 21.668 1.00 73.94 O
+ANISOU 231 O ALA A 160 12730 7817 7545 -2245 -336 -14 O
+ATOM 232 CB ALA A 160 25.582 -14.309 24.634 1.00 82.54 C
+ANISOU 232 CB ALA A 160 14642 8348 8372 -2035 -696 107 C
+ATOM 233 N LEU A 161 23.064 -15.157 22.502 1.00 74.78 N
+ANISOU 233 N LEU A 161 13153 7917 7346 -2477 -16 -54 N
+ATOM 234 CA LEU A 161 22.133 -14.718 21.469 1.00 81.38 C
+ANISOU 234 CA LEU A 161 13632 9104 8186 -2589 133 -124 C
+ATOM 235 C LEU A 161 21.074 -13.835 22.114 1.00 81.15 C
+ANISOU 235 C LEU A 161 13593 9212 8029 -2587 259 -66 C
+ATOM 236 O LEU A 161 20.232 -14.323 22.876 1.00 83.30 O
+ANISOU 236 O LEU A 161 14006 9448 8196 -2705 467 -51 O
+ATOM 237 CB LEU A 161 21.496 -15.913 20.761 1.00 87.55 C
+ANISOU 237 CB LEU A 161 14341 9933 8992 -2811 293 -265 C
+ATOM 238 CG LEU A 161 22.180 -16.379 19.474 1.00 90.08 C
+ANISOU 238 CG LEU A 161 14479 10340 9407 -2795 224 -398 C
+ATOM 239 CD1 LEU A 161 23.512 -17.051 19.779 1.00 90.88 C
+ANISOU 239 CD1 LEU A 161 14803 10099 9631 -2672 113 -379 C
+ATOM 240 CD2 LEU A 161 21.270 -17.313 18.692 1.00 89.64 C
+ANISOU 240 CD2 LEU A 161 14292 10426 9342 -3029 349 -610 C
+ATOM 241 N LYS A 162 21.116 -12.540 21.809 1.00 73.52 N
+ANISOU 241 N LYS A 162 12452 8380 7104 -2441 164 -14 N
+ATOM 242 CA LYS A 162 20.139 -11.585 22.319 1.00 77.80 C
+ANISOU 242 CA LYS A 162 12946 9056 7561 -2395 298 26 C
+ATOM 243 C LYS A 162 18.957 -11.544 21.357 1.00 74.26 C
+ANISOU 243 C LYS A 162 12114 8965 7138 -2527 474 7 C
+ATOM 244 O LYS A 162 19.089 -11.087 20.218 1.00 73.45 O
+ANISOU 244 O LYS A 162 11715 9078 7116 -2517 391 6 O
+ATOM 245 CB LYS A 162 20.766 -10.203 22.481 1.00 76.57 C
+ANISOU 245 CB LYS A 162 12755 8839 7502 -2183 112 77 C
+ATOM 246 N VAL A 163 17.804 -12.020 21.814 1.00 73.60 N
+ANISOU 246 N VAL A 163 12025 8958 6982 -2638 714 8 N
+ATOM 247 CA VAL A 163 16.591 -12.059 21.008 1.00 78.44 C
+ANISOU 247 CA VAL A 163 12241 9908 7654 -2784 847 -18 C
+ATOM 248 C VAL A 163 15.780 -10.817 21.362 1.00 75.39 C
+ANISOU 248 C VAL A 163 11703 9675 7268 -2637 988 82 C
+ATOM 249 O VAL A 163 15.032 -10.805 22.343 1.00 77.02 O
+ANISOU 249 O VAL A 163 12085 9779 7402 -2615 1214 125 O
+ATOM 250 CB VAL A 163 15.795 -13.346 21.240 1.00 76.81 C
+ANISOU 250 CB VAL A 163 12052 9652 7480 -3064 1027 -90 C
+ATOM 251 CG1 VAL A 163 14.568 -13.380 20.341 1.00 78.47 C
+ANISOU 251 CG1 VAL A 163 11794 10221 7800 -3235 1086 -150 C
+ATOM 252 CG2 VAL A 163 16.676 -14.560 20.993 1.00 76.47 C
+ANISOU 252 CG2 VAL A 163 12215 9377 7464 -3172 901 -199 C
+ATOM 253 N LEU A 164 15.932 -9.766 20.563 1.00 82.31 N
+ANISOU 253 N LEU A 164 12263 10790 8220 -2508 883 141 N
+ATOM 254 CA LEU A 164 15.204 -8.520 20.755 1.00 82.51 C
+ANISOU 254 CA LEU A 164 12115 10938 8298 -2325 1000 246 C
+ATOM 255 C LEU A 164 13.978 -8.507 19.852 1.00 86.91 C
+ANISOU 255 C LEU A 164 12176 11908 8936 -2399 1051 288 C
+ATOM 256 O LEU A 164 14.071 -8.838 18.666 1.00 92.27 O
+ANISOU 256 O LEU A 164 12629 12820 9611 -2470 876 264 O
+ATOM 257 CB LEU A 164 16.096 -7.314 20.458 1.00 77.75 C
+ANISOU 257 CB LEU A 164 11550 10215 7775 -2074 823 329 C
+ATOM 258 N PHE A 165 12.835 -8.128 20.416 1.00 90.20 N
+ANISOU 258 N PHE A 165 12423 12433 9416 -2358 1287 349 N
+ATOM 259 CA PHE A 165 11.589 -8.104 19.664 1.00 90.31 C
+ANISOU 259 CA PHE A 165 11920 12845 9549 -2433 1317 393 C
+ATOM 260 C PHE A 165 11.469 -6.803 18.884 1.00 88.37 C
+ANISOU 260 C PHE A 165 11388 12815 9373 -2162 1197 555 C
+ATOM 261 O PHE A 165 11.724 -5.720 19.420 1.00 85.99 O
+ANISOU 261 O PHE A 165 11224 12326 9122 -1902 1268 650 O
+ATOM 262 CB PHE A 165 10.398 -8.269 20.604 1.00 89.40 C
+ANISOU 262 CB PHE A 165 11681 12753 9534 -2498 1659 426 C
+ATOM 263 CG PHE A 165 10.149 -9.687 21.015 1.00 90.49 C
+ANISOU 263 CG PHE A 165 11984 12734 9667 -2808 1804 328 C
+ATOM 264 CD1 PHE A 165 10.877 -10.261 22.044 1.00 89.62 C
+ANISOU 264 CD1 PHE A 165 12407 12248 9396 -2793 1925 310 C
+ATOM 265 CD2 PHE A 165 9.194 -10.450 20.368 1.00 92.97 C
+ANISOU 265 CD2 PHE A 165 11915 13255 10155 -3114 1796 261 C
+ATOM 266 CE1 PHE A 165 10.653 -11.569 22.421 1.00 93.32 C
+ANISOU 266 CE1 PHE A 165 13036 12541 9880 -3060 2081 278 C
+ATOM 267 CE2 PHE A 165 8.966 -11.755 20.740 1.00 94.49 C
+ANISOU 267 CE2 PHE A 165 12249 13239 10417 -3416 1945 191 C
+ATOM 268 CZ PHE A 165 9.695 -12.317 21.769 1.00 93.51 C
+ANISOU 268 CZ PHE A 165 12669 12728 10134 -3381 2111 225 C
+ATOM 269 N LYS A 166 11.074 -6.913 17.614 1.00 89.26 N
+ANISOU 269 N LYS A 166 11119 13310 9485 -2213 1004 584 N
+ATOM 270 CA LYS A 166 10.938 -5.727 16.775 1.00 94.60 C
+ANISOU 270 CA LYS A 166 11519 14217 10207 -1940 887 799 C
+ATOM 271 C LYS A 166 9.836 -4.808 17.286 1.00 99.70 C
+ANISOU 271 C LYS A 166 11897 14937 11047 -1741 1089 950 C
+ATOM 272 O LYS A 166 10.016 -3.586 17.349 1.00 92.33 O
+ANISOU 272 O LYS A 166 10933 13929 10217 -1441 1103 1138 O
+ATOM 273 CB LYS A 166 10.659 -6.136 15.329 1.00 91.08 C
+ANISOU 273 CB LYS A 166 10750 14220 9635 -2017 628 794 C
+ATOM 274 CG LYS A 166 11.870 -6.652 14.571 1.00 89.10 C
+ANISOU 274 CG LYS A 166 10754 13919 9179 -2110 453 675 C
+ATOM 275 CD LYS A 166 11.582 -6.735 13.080 1.00 94.18 C
+ANISOU 275 CD LYS A 166 11120 15041 9620 -2063 209 709 C
+ATOM 276 CE LYS A 166 12.820 -7.132 12.292 1.00 91.69 C
+ANISOU 276 CE LYS A 166 11070 14676 9092 -2063 105 636 C
+ATOM 277 NZ LYS A 166 13.257 -8.519 12.607 1.00 92.38 N
+ANISOU 277 NZ LYS A 166 11418 14536 9144 -2360 111 300 N
+ATOM 278 N ALA A 167 8.690 -5.383 17.667 1.00 99.19 N
+ANISOU 278 N ALA A 167 11618 14992 11079 -1898 1270 881 N
+ATOM 279 CA ALA A 167 7.521 -4.579 18.014 1.00 98.57 C
+ANISOU 279 CA ALA A 167 11234 15004 11212 -1689 1508 1029 C
+ATOM 280 C ALA A 167 7.807 -3.609 19.153 1.00 93.78 C
+ANISOU 280 C ALA A 167 11016 13989 10628 -1426 1764 1052 C
+ATOM 281 O ALA A 167 7.246 -2.508 19.182 1.00 95.66 O
+ANISOU 281 O ALA A 167 11081 14232 11032 -1119 1898 1198 O
+ATOM 282 CB ALA A 167 6.349 -5.491 18.377 1.00103.37 C
+ANISOU 282 CB ALA A 167 11529 15780 11965 -1940 1700 958 C
+ATOM 283 N GLN A 168 8.671 -3.989 20.093 1.00 97.26 N
+ANISOU 283 N GLN A 168 11989 14067 10900 -1521 1812 895 N
+ATOM 284 CA GLN A 168 9.045 -3.088 21.175 1.00 99.06 C
+ANISOU 284 CA GLN A 168 12641 13905 11092 -1268 1973 857 C
+ATOM 285 C GLN A 168 10.185 -2.155 20.791 1.00100.70 C
+ANISOU 285 C GLN A 168 12972 13924 11366 -1057 1721 924 C
+ATOM 286 O GLN A 168 10.284 -1.052 21.341 1.00101.00 O
+ANISOU 286 O GLN A 168 13083 13758 11536 -762 1814 964 O
+ATOM 287 CB GLN A 168 9.425 -3.888 22.424 1.00 96.97 C
+ANISOU 287 CB GLN A 168 12901 13345 10597 -1426 2068 682 C
+ATOM 288 CG GLN A 168 8.228 -4.339 23.248 1.00 98.00 C
+ANISOU 288 CG GLN A 168 12914 13626 10697 -1732 2260 652 C
+ATOM 289 CD GLN A 168 7.612 -5.624 22.730 1.00 99.52 C
+ANISOU 289 CD GLN A 168 13305 13693 10816 -1648 2707 656 C
+ATOM 290 OE1 GLN A 168 6.438 -5.660 22.363 1.00 99.53 O
+ANISOU 290 OE1 GLN A 168 13690 13450 10676 -1368 2830 608 O
+ATOM 291 NE2 GLN A 168 8.404 -6.688 22.701 1.00102.63 N
+ANISOU 291 NE2 GLN A 168 13439 14246 11308 -1887 2962 709 N
+ATOM 292 N LEU A 169 11.049 -2.570 19.860 1.00 95.66 N
+ANISOU 292 N LEU A 169 12351 13326 10668 -1199 1425 939 N
+ATOM 293 CA LEU A 169 12.074 -1.664 19.354 1.00 84.77 C
+ANISOU 293 CA LEU A 169 11033 11765 9409 -1027 1219 1056 C
+ATOM 294 C LEU A 169 11.469 -0.566 18.492 1.00 94.83 C
+ANISOU 294 C LEU A 169 11880 13263 10888 -788 1210 1328 C
+ATOM 295 O LEU A 169 11.981 0.559 18.470 1.00 97.00 O
+ANISOU 295 O LEU A 169 12200 13293 11361 -575 1144 1465 O
+ATOM 296 CB LEU A 169 13.124 -2.441 18.558 1.00 82.20 C
+ANISOU 296 CB LEU A 169 10789 11471 8971 -1219 973 1039 C
+ATOM 297 CG LEU A 169 13.998 -3.444 19.316 1.00 80.37 C
+ANISOU 297 CG LEU A 169 10969 10998 8569 -1432 937 810 C
+ATOM 298 CD1 LEU A 169 14.609 -4.449 18.352 1.00 78.95 C
+ANISOU 298 CD1 LEU A 169 10717 11019 8262 -1650 781 775 C
+ATOM 299 CD2 LEU A 169 15.082 -2.734 20.109 1.00 79.42 C
+ANISOU 299 CD2 LEU A 169 11229 10417 8530 -1317 824 749 C
+ATOM 300 N GLU A 170 10.383 -0.871 17.778 1.00 86.65 N
+ANISOU 300 N GLU A 170 10414 12667 9839 -818 1255 1420 N
+ATOM 301 CA GLU A 170 9.720 0.120 16.940 1.00 92.09 C
+ANISOU 301 CA GLU A 170 10673 13611 10703 -561 1223 1712 C
+ATOM 302 C GLU A 170 8.742 0.987 17.720 1.00 98.94 C
+ANISOU 302 C GLU A 170 11412 14374 11805 -293 1492 1765 C
+ATOM 303 O GLU A 170 8.457 2.112 17.294 1.00 97.45 O
+ANISOU 303 O GLU A 170 10981 14207 11838 7 1490 2022 O
+ATOM 304 CB GLU A 170 8.987 -0.571 15.787 1.00 98.26 C
+ANISOU 304 CB GLU A 170 11022 14962 11350 -702 1059 1781 C
+ATOM 305 CG GLU A 170 9.889 -0.983 14.632 1.00 98.61 C
+ANISOU 305 CG GLU A 170 11046 15211 11210 -729 784 1906 C
+ATOM 306 CD GLU A 170 9.575 -2.373 14.109 1.00104.06 C
+ANISOU 306 CD GLU A 170 11551 16346 11639 -996 593 1752 C
+ATOM 307 OE1 GLU A 170 9.436 -2.530 12.878 1.00104.74 O
+ANISOU 307 OE1 GLU A 170 11779 16351 11664 -1292 648 1459 O
+ATOM 308 OE2 GLU A 170 9.468 -3.310 14.926 1.00109.49 O1-
+ANISOU 308 OE2 GLU A 170 11969 17452 12178 -901 381 1921 O1-
+ATOM 309 N LYS A 171 8.222 0.494 18.846 1.00 88.82 N
+ANISOU 309 N LYS A 171 10292 12975 10482 -365 1755 1551 N
+ATOM 310 CA LYS A 171 7.291 1.282 19.645 1.00 98.78 C
+ANISOU 310 CA LYS A 171 11464 14130 11939 -77 2078 1576 C
+ATOM 311 C LYS A 171 8.011 2.254 20.570 1.00109.70 C
+ANISOU 311 C LYS A 171 13334 14967 13380 162 2173 1449 C
+ATOM 312 O LYS A 171 7.482 3.332 20.862 1.00107.10 O
+ANISOU 312 O LYS A 171 12924 14487 13284 504 2358 1518 O
+ATOM 313 CB LYS A 171 6.383 0.359 20.460 1.00 98.64 C
+ANISOU 313 CB LYS A 171 11370 14263 11846 -240 2383 1440 C
+ATOM 314 N ALA A 172 9.207 1.898 21.037 1.00 97.00 N
+ANISOU 314 N ALA A 172 11308 13044 12503 -1750 1192 3375 N
+ATOM 315 CA ALA A 172 9.974 2.766 21.919 1.00 99.62 C
+ANISOU 315 CA ALA A 172 11813 13262 12775 -1437 1426 3253 C
+ATOM 316 C ALA A 172 10.904 3.708 21.169 1.00100.38 C
+ANISOU 316 C ALA A 172 11970 13300 12869 -1309 1533 3027 C
+ATOM 317 O ALA A 172 11.387 4.679 21.761 1.00103.41 O
+ANISOU 317 O ALA A 172 12473 13615 13204 -1033 1724 2936 O
+ATOM 318 CB ALA A 172 10.791 1.929 22.908 1.00 99.84 C
+ANISOU 318 CB ALA A 172 12069 13016 12848 -1505 1359 3242 C
+ATOM 319 N GLY A 173 11.163 3.448 19.892 1.00101.95 N
+ANISOU 319 N GLY A 173 12093 13530 13115 -1506 1401 2948 N
+ATOM 320 CA GLY A 173 12.035 4.313 19.115 1.00 94.62 C
+ANISOU 320 CA GLY A 173 11210 12569 12175 -1353 1471 2673 C
+ATOM 321 C GLY A 173 13.506 4.150 19.429 1.00 88.80 C
+ANISOU 321 C GLY A 173 10746 11523 11473 -1243 1403 2293 C
+ATOM 322 O GLY A 173 14.237 5.146 19.490 1.00 91.59 O
+ANISOU 322 O GLY A 173 11178 11805 11819 -1023 1565 2187 O
+ATOM 323 N VAL A 174 13.960 2.913 19.632 1.00 93.84 N
+ANISOU 323 N VAL A 174 11536 11969 12150 -1394 1145 2095 N
+ATOM 324 CA VAL A 174 15.354 2.621 19.933 1.00 84.65 C
+ANISOU 324 CA VAL A 174 10609 10539 11014 -1282 1061 1753 C
+ATOM 325 C VAL A 174 15.991 1.727 18.877 1.00 83.34 C
+ANISOU 325 C VAL A 174 10512 10308 10845 -1373 825 1475 C
+ATOM 326 O VAL A 174 17.111 1.252 19.068 1.00 83.62 O
+ANISOU 326 O VAL A 174 10728 10149 10894 -1283 720 1193 O
+ATOM 327 CB VAL A 174 15.501 1.994 21.334 1.00 75.15 C
+ANISOU 327 CB VAL A 174 9592 9127 9835 -1280 1002 1787 C
+ATOM 328 CG1 VAL A 174 15.016 2.961 22.402 1.00 72.47 C
+ANISOU 328 CG1 VAL A 174 9247 8836 9450 -1084 1254 1976 C
+ATOM 329 CG2 VAL A 174 14.738 0.682 21.408 1.00 71.53 C
+ANISOU 329 CG2 VAL A 174 9112 8663 9404 -1545 811 1989 C
+ATOM 330 N GLU A 175 15.297 1.487 17.762 1.00 79.93 N
+ANISOU 330 N GLU A 175 9940 10053 10376 -1526 736 1556 N
+ATOM 331 CA GLU A 175 15.842 0.617 16.725 1.00 81.19 C
+ANISOU 331 CA GLU A 175 10200 10163 10488 -1580 497 1286 C
+ATOM 332 C GLU A 175 17.075 1.235 16.077 1.00 79.45 C
+ANISOU 332 C GLU A 175 9982 9984 10224 -1351 595 1023 C
+ATOM 333 O GLU A 175 18.079 0.547 15.860 1.00 75.11 O
+ANISOU 333 O GLU A 175 9607 9282 9651 -1255 459 737 O
+ATOM 334 CB GLU A 175 14.773 0.321 15.674 1.00 81.80 C
+ANISOU 334 CB GLU A 175 10121 10451 10508 -1780 381 1438 C
+ATOM 335 CG GLU A 175 15.156 -0.767 14.685 1.00 82.57 C
+ANISOU 335 CG GLU A 175 10402 10436 10534 -1875 53 1176 C
+ATOM 336 CD GLU A 175 13.954 -1.528 14.165 1.00 81.84 C
+ANISOU 336 CD GLU A 175 10264 10389 10442 -2196 -197 1376 C
+ATOM 337 OE1 GLU A 175 13.016 -1.767 14.954 1.00 83.10 O
+ANISOU 337 OE1 GLU A 175 10316 10561 10697 -2377 -173 1704 O
+ATOM 338 OE2 GLU A 175 13.944 -1.886 12.969 1.00 82.48 O1-
+ANISOU 338 OE2 GLU A 175 10414 10507 10419 -2266 -426 1217 O1-
+ATOM 339 N HIS A 176 17.019 2.531 15.763 1.00 78.84 N
+ANISOU 339 N HIS A 176 9702 10119 10134 -1253 832 1142 N
+ATOM 340 CA HIS A 176 18.171 3.197 15.167 1.00 79.55 C
+ANISOU 340 CA HIS A 176 9754 10266 10206 -1066 937 962 C
+ATOM 341 C HIS A 176 19.305 3.363 16.171 1.00 78.88 C
+ANISOU 341 C HIS A 176 9808 9966 10200 -937 971 822 C
+ATOM 342 O HIS A 176 20.479 3.343 15.785 1.00 77.10 O
+ANISOU 342 O HIS A 176 9606 9726 9962 -813 941 610 O
+ATOM 343 CB HIS A 176 17.758 4.556 14.604 1.00 82.34 C
+ANISOU 343 CB HIS A 176 9878 10854 10554 -1015 1173 1167 C
+ATOM 344 CG HIS A 176 17.267 5.516 15.643 1.00 85.09 C
+ANISOU 344 CG HIS A 176 10200 11158 10972 -984 1361 1401 C
+ATOM 345 ND1 HIS A 176 15.964 5.525 16.092 1.00 86.89 N
+ANISOU 345 ND1 HIS A 176 10358 11466 11188 -1080 1395 1668 N
+ATOM 346 CD2 HIS A 176 17.906 6.498 16.322 1.00 83.88 C
+ANISOU 346 CD2 HIS A 176 10094 10892 10884 -850 1514 1410 C
+ATOM 347 CE1 HIS A 176 15.822 6.472 17.003 1.00 86.43 C
+ANISOU 347 CE1 HIS A 176 10314 11362 11162 -959 1588 1824 C
+ATOM 348 NE2 HIS A 176 16.985 7.077 17.161 1.00 83.97 N
+ANISOU 348 NE2 HIS A 176 10099 10908 10898 -825 1647 1653 N
+ATOM 349 N GLN A 177 18.976 3.528 17.454 1.00 82.25 N
+ANISOU 349 N GLN A 177 10312 10250 10690 -951 1033 952 N
+ATOM 350 CA GLN A 177 20.010 3.681 18.472 1.00 76.95 C
+ANISOU 350 CA GLN A 177 9789 9372 10076 -835 1038 821 C
+ATOM 351 C GLN A 177 20.800 2.390 18.648 1.00 70.33 C
+ANISOU 351 C GLN A 177 9130 8364 9230 -818 818 574 C
+ATOM 352 O GLN A 177 22.035 2.409 18.718 1.00 68.92 O
+ANISOU 352 O GLN A 177 8990 8129 9068 -688 789 381 O
+ATOM 353 CB GLN A 177 19.378 4.116 19.794 1.00 79.54 C
+ANISOU 353 CB GLN A 177 10195 9602 10427 -828 1135 1014 C
+ATOM 354 CG GLN A 177 20.325 4.084 20.981 1.00 86.04 C
+ANISOU 354 CG GLN A 177 11133 10273 11287 -680 1206 934 C
+ATOM 355 CD GLN A 177 19.652 4.504 22.272 1.00 93.03 C
+ANISOU 355 CD GLN A 177 12103 11105 12140 -615 1331 1135 C
+ATOM 356 OE1 GLN A 177 18.622 5.179 22.258 1.00100.25 O
+ANISOU 356 OE1 GLN A 177 12913 12166 13011 -652 1439 1386 O
+ATOM 357 NE2 GLN A 177 20.231 4.106 23.398 1.00 92.87 N
+ANISOU 357 NE2 GLN A 177 12266 10899 12121 -497 1315 1035 N
+ATOM 358 N LEU A 178 20.102 1.254 18.717 1.00 69.16 N
+ANISOU 358 N LEU A 178 9089 8128 9059 -949 647 596 N
+ATOM 359 CA LEU A 178 20.787 -0.027 18.844 1.00 67.17 C
+ANISOU 359 CA LEU A 178 9053 7673 8793 -918 418 365 C
+ATOM 360 C LEU A 178 21.538 -0.381 17.566 1.00 69.78 C
+ANISOU 360 C LEU A 178 9370 8105 9037 -810 330 128 C
+ATOM 361 O LEU A 178 22.677 -0.858 17.621 1.00 76.40 O
+ANISOU 361 O LEU A 178 10310 8863 9854 -636 258 -97 O
+ATOM 362 CB LEU A 178 19.783 -1.123 19.205 1.00 65.13 C
+ANISOU 362 CB LEU A 178 8933 7263 8549 -1119 232 481 C
+ATOM 363 CG LEU A 178 20.195 -2.568 18.920 1.00 64.37 C
+ANISOU 363 CG LEU A 178 9094 6937 8425 -1120 -59 250 C
+ATOM 364 CD1 LEU A 178 21.224 -3.046 19.935 1.00 61.49 C
+ANISOU 364 CD1 LEU A 178 8916 6352 8095 -955 -101 101 C
+ATOM 365 CD2 LEU A 178 18.979 -3.483 18.909 1.00 60.84 C
+ANISOU 365 CD2 LEU A 178 8741 6368 8006 -1397 -269 418 C
+ATOM 366 N ARG A 179 20.919 -0.146 16.405 1.00 64.98 N
+ANISOU 366 N ARG A 179 8629 7704 8358 -882 343 187 N
+ATOM 367 CA ARG A 179 21.582 -0.434 15.137 1.00 64.31 C
+ANISOU 367 CA ARG A 179 8536 7756 8143 -745 272 -26 C
+ATOM 368 C ARG A 179 22.838 0.410 14.956 1.00 67.03 C
+ANISOU 368 C ARG A 179 8732 8252 8485 -525 444 -111 C
+ATOM 369 O ARG A 179 23.824 -0.060 14.376 1.00 68.72 O
+ANISOU 369 O ARG A 179 8992 8518 8600 -327 377 -325 O
+ATOM 370 CB ARG A 179 20.610 -0.205 13.979 1.00 58.15 C
+ANISOU 370 CB ARG A 179 7617 7203 7274 -864 273 90 C
+ATOM 371 CG ARG A 179 21.188 -0.478 12.604 1.00 56.91 C
+ANISOU 371 CG ARG A 179 7459 7228 6938 -696 209 -118 C
+ATOM 372 CD ARG A 179 21.675 -1.909 12.477 1.00 63.27 C
+ANISOU 372 CD ARG A 179 8584 7810 7645 -599 -73 -410 C
+ATOM 373 NE ARG A 179 22.273 -2.159 11.170 1.00 69.33 N
+ANISOU 373 NE ARG A 179 9374 8774 8194 -363 -118 -625 N
+ATOM 374 CZ ARG A 179 23.562 -1.996 10.894 1.00 58.95 C
+ANISOU 374 CZ ARG A 179 8017 7582 6801 -55 -15 -781 C
+ATOM 375 NH1 ARG A 179 24.398 -1.583 11.838 1.00 57.42 N
+ANISOU 375 NH1 ARG A 179 7757 7313 6747 20 109 -755 N
+ATOM 376 NH2 ARG A 179 24.018 -2.247 9.675 1.00 60.94 N
+ANISOU 376 NH2 ARG A 179 8283 8055 6819 189 -40 -950 N
+ATOM 377 N ARG A 180 22.826 1.651 15.449 1.00 62.67 N
+ANISOU 377 N ARG A 180 8006 7771 8034 -549 655 68 N
+ATOM 378 CA ARG A 180 24.021 2.485 15.374 1.00 62.02 C
+ANISOU 378 CA ARG A 180 7773 7808 7985 -399 785 30 C
+ATOM 379 C ARG A 180 25.110 1.970 16.306 1.00 62.90 C
+ANISOU 379 C ARG A 180 8017 7737 8146 -282 691 -134 C
+ATOM 380 O ARG A 180 26.284 1.909 15.923 1.00 67.03 O
+ANISOU 380 O ARG A 180 8468 8373 8626 -108 680 -265 O
+ATOM 381 CB ARG A 180 23.668 3.935 15.705 1.00 62.11 C
+ANISOU 381 CB ARG A 180 7621 7878 8101 -476 989 261 C
+ATOM 382 CG ARG A 180 24.864 4.871 15.775 1.00 63.29 C
+ANISOU 382 CG ARG A 180 7670 8035 8344 -395 1068 252 C
+ATOM 383 CD ARG A 180 25.128 5.318 17.203 1.00 69.62 C
+ANISOU 383 CD ARG A 180 8436 8760 9255 -477 1208 449 C
+ATOM 384 NE ARG A 180 25.872 6.573 17.258 1.00 75.53 N
+ANISOU 384 NE ARG A 180 9140 9445 10114 -447 1216 432 N
+ATOM 385 CZ ARG A 180 26.310 7.130 18.382 1.00 73.28 C
+ANISOU 385 CZ ARG A 180 9017 8932 9894 -436 1128 354 C
+ATOM 386 NH1 ARG A 180 26.079 6.541 19.548 1.00 70.64 N
+ANISOU 386 NH1 ARG A 180 8896 8422 9521 -435 1053 299 N
+ATOM 387 NH2 ARG A 180 26.980 8.274 18.341 1.00 68.98 N
+ANISOU 387 NH2 ARG A 180 8415 8342 9451 -440 1102 349 N
+ATOM 388 N GLU A 181 24.742 1.595 17.533 1.00 64.72 N
+ANISOU 388 N GLU A 181 8423 7715 8454 -359 630 -106 N
+ATOM 389 CA GLU A 181 25.727 1.064 18.468 1.00 70.64 C
+ANISOU 389 CA GLU A 181 9309 8291 9242 -246 527 -250 C
+ATOM 390 C GLU A 181 26.235 -0.304 18.031 1.00 69.52 C
+ANISOU 390 C GLU A 181 9333 8080 9001 -110 338 -472 C
+ATOM 391 O GLU A 181 27.361 -0.683 18.373 1.00 73.58 O
+ANISOU 391 O GLU A 181 9886 8561 9510 68 274 -616 O
+ATOM 392 CB GLU A 181 25.132 0.990 19.874 1.00 77.13 C
+ANISOU 392 CB GLU A 181 10293 8878 10137 -341 511 -150 C
+ATOM 393 CG GLU A 181 26.148 1.194 20.986 1.00 80.51 C
+ANISOU 393 CG GLU A 181 10781 9186 10624 -239 477 -227 C
+ATOM 394 CD GLU A 181 26.827 2.548 20.917 1.00 79.89 C
+ANISOU 394 CD GLU A 181 10501 9245 10611 -217 595 -183 C
+ATOM 395 OE1 GLU A 181 26.145 3.544 20.593 1.00 79.38 O
+ANISOU 395 OE1 GLU A 181 10328 9261 10574 -309 739 -24 O
+ATOM 396 OE2 GLU A 181 28.044 2.618 21.186 1.00 81.78 O1-
+ANISOU 396 OE2 GLU A 181 10684 9510 10879 -113 531 -288 O1-
+ATOM 397 N VAL A 182 25.424 -1.057 17.284 1.00 67.82 N
+ANISOU 397 N VAL A 182 9232 7835 8702 -182 229 -500 N
+ATOM 398 CA VAL A 182 25.888 -2.328 16.735 1.00 67.50 C
+ANISOU 398 CA VAL A 182 9398 7709 8541 -24 29 -737 C
+ATOM 399 C VAL A 182 27.015 -2.091 15.739 1.00 71.67 C
+ANISOU 399 C VAL A 182 9769 8516 8948 242 102 -873 C
+ATOM 400 O VAL A 182 28.014 -2.821 15.720 1.00 76.97 O
+ANISOU 400 O VAL A 182 10545 9158 9542 495 11 -1064 O
+ATOM 401 CB VAL A 182 24.713 -3.093 16.097 1.00 61.36 C
+ANISOU 401 CB VAL A 182 8782 6836 7698 -195 -137 -730 C
+ATOM 402 CG1 VAL A 182 25.215 -4.105 15.075 1.00 63.14 C
+ANISOU 402 CG1 VAL A 182 9216 7027 7747 11 -334 -1004 C
+ATOM 403 CG2 VAL A 182 23.884 -3.778 17.169 1.00 56.83 C
+ANISOU 403 CG2 VAL A 182 8397 5962 7235 -414 -262 -605 C
+ATOM 404 N GLU A 183 26.880 -1.056 14.905 1.00 71.00 N
+ANISOU 404 N GLU A 183 9416 8725 8835 208 278 -750 N
+ATOM 405 CA GLU A 183 27.930 -0.735 13.945 1.00 67.20 C
+ANISOU 405 CA GLU A 183 8730 8565 8238 453 382 -812 C
+ATOM 406 C GLU A 183 29.213 -0.313 14.649 1.00 61.60 C
+ANISOU 406 C GLU A 183 7871 7910 7625 580 454 -799 C
+ATOM 407 O GLU A 183 30.314 -0.670 14.215 1.00 58.21 O
+ANISOU 407 O GLU A 183 7382 7648 7088 859 446 -918 O
+ATOM 408 CB GLU A 183 27.450 0.366 12.999 1.00 65.39 C
+ANISOU 408 CB GLU A 183 8230 8628 7986 356 565 -624 C
+ATOM 409 CG GLU A 183 28.294 0.521 11.748 1.00 67.01 C
+ANISOU 409 CG GLU A 183 8247 9204 8009 612 657 -671 C
+ATOM 410 CD GLU A 183 28.097 -0.619 10.769 1.00 71.67 C
+ANISOU 410 CD GLU A 183 9068 9813 8348 791 493 -898 C
+ATOM 411 OE1 GLU A 183 26.990 -1.197 10.742 1.00 67.75 O
+ANISOU 411 OE1 GLU A 183 8793 9111 7837 609 335 -935 O
+ATOM 412 OE2 GLU A 183 29.050 -0.936 10.027 1.00 70.91 O1-
+ANISOU 412 OE2 GLU A 183 8937 9943 8060 1120 511 -1031 O1-
+ATOM 413 N ILE A 184 29.091 0.443 15.742 1.00 63.60 N
+ANISOU 413 N ILE A 184 8065 8034 8066 393 514 -650 N
+ATOM 414 CA ILE A 184 30.274 0.907 16.459 1.00 56.70 C
+ANISOU 414 CA ILE A 184 7051 7198 7295 466 541 -627 C
+ATOM 415 C ILE A 184 30.931 -0.242 17.213 1.00 64.28 C
+ANISOU 415 C ILE A 184 8227 7967 8227 638 369 -812 C
+ATOM 416 O ILE A 184 32.159 -0.399 17.184 1.00 65.79 O
+ANISOU 416 O ILE A 184 8297 8310 8391 852 356 -872 O
+ATOM 417 CB ILE A 184 29.904 2.067 17.402 1.00 56.15 C
+ANISOU 417 CB ILE A 184 6921 7005 7406 229 618 -443 C
+ATOM 418 CG1 ILE A 184 29.258 3.210 16.617 1.00 57.06 C
+ANISOU 418 CG1 ILE A 184 6838 7296 7545 91 789 -250 C
+ATOM 419 CG2 ILE A 184 31.130 2.558 18.155 1.00 54.07 C
+ANISOU 419 CG2 ILE A 184 6532 6760 7253 268 593 -425 C
+ATOM 420 CD1 ILE A 184 28.722 4.318 17.492 1.00 51.60 C
+ANISOU 420 CD1 ILE A 184 6168 6438 6997 -106 857 -86 C
+ATOM 421 N GLN A 185 30.130 -1.065 17.895 1.00 61.40 N
+ANISOU 421 N GLN A 185 8171 7285 7873 550 235 -876 N
+ATOM 422 CA GLN A 185 30.679 -2.170 18.672 1.00 66.84 C
+ANISOU 422 CA GLN A 185 9094 7754 8548 702 65 -1026 C
+ATOM 423 C GLN A 185 31.289 -3.257 17.796 1.00 71.55 C
+ANISOU 423 C GLN A 185 9798 8420 8968 1013 -34 -1238 C
+ATOM 424 O GLN A 185 32.171 -3.986 18.261 1.00 71.53 O
+ANISOU 424 O GLN A 185 9886 8356 8934 1244 -132 -1356 O
+ATOM 425 CB GLN A 185 29.591 -2.773 19.560 1.00 75.10 C
+ANISOU 425 CB GLN A 185 10434 8452 9648 513 -50 -995 C
+ATOM 426 CG GLN A 185 29.718 -2.409 21.030 1.00 83.78 C
+ANISOU 426 CG GLN A 185 11581 9386 10866 436 -58 -911 C
+ATOM 427 CD GLN A 185 30.658 -3.332 21.782 1.00 89.69 C
+ANISOU 427 CD GLN A 185 12498 9988 11591 647 -215 -1053 C
+ATOM 428 OE1 GLN A 185 31.234 -4.258 21.208 1.00 93.71 O
+ANISOU 428 OE1 GLN A 185 13097 10511 11998 874 -311 -1218 O
+ATOM 429 NE2 GLN A 185 30.819 -3.081 23.075 1.00 89.81 N
+ANISOU 429 NE2 GLN A 185 12575 9865 11682 602 -245 -991 N
+ATOM 430 N SER A 186 30.849 -3.379 16.541 1.00 72.86 N
+ANISOU 430 N SER A 186 9970 8717 8995 1053 -18 -1290 N
+ATOM 431 CA SER A 186 31.367 -4.411 15.651 1.00 75.02 C
+ANISOU 431 CA SER A 186 10411 9037 9055 1387 -127 -1519 C
+ATOM 432 C SER A 186 32.800 -4.151 15.208 1.00 77.67 C
+ANISOU 432 C SER A 186 10492 9723 9296 1740 -17 -1551 C
+ATOM 433 O SER A 186 33.416 -5.046 14.619 1.00 78.58 O
+ANISOU 433 O SER A 186 10763 9875 9216 2106 -102 -1749 O
+ATOM 434 CB SER A 186 30.468 -4.541 14.421 1.00 69.02 C
+ANISOU 434 CB SER A 186 9712 8365 8146 1342 -141 -1561 C
+ATOM 435 OG SER A 186 30.256 -3.279 13.813 1.00 64.07 O
+ANISOU 435 OG SER A 186 8731 8056 7555 1200 78 -1362 O
+ATOM 436 N HIS A 187 33.341 -2.962 15.467 1.00 65.60 N
+ANISOU 436 N HIS A 187 8581 8450 7895 1649 157 -1350 N
+ATOM 437 CA HIS A 187 34.693 -2.614 15.056 1.00 73.84 C
+ANISOU 437 CA HIS A 187 9301 9884 8871 1934 269 -1305 C
+ATOM 438 C HIS A 187 35.659 -2.486 16.225 1.00 70.51 C
+ANISOU 438 C HIS A 187 8768 9426 8599 1951 224 -1246 C
+ATOM 439 O HIS A 187 36.834 -2.172 16.006 1.00 72.39 O
+ANISOU 439 O HIS A 187 8707 10001 8799 2178 294 -1179 O
+ATOM 440 CB HIS A 187 34.681 -1.306 14.255 1.00 80.66 C
+ANISOU 440 CB HIS A 187 9763 11125 9760 1812 484 -1079 C
+ATOM 441 CG HIS A 187 33.710 -1.304 13.116 1.00 84.30 C
+ANISOU 441 CG HIS A 187 10303 11640 10090 1750 532 -1099 C
+ATOM 442 ND1 HIS A 187 32.879 -0.238 12.848 1.00 81.16 N
+ANISOU 442 ND1 HIS A 187 9711 11331 9795 1455 668 -889 N
+ATOM 443 CD2 HIS A 187 33.439 -2.238 12.173 1.00 85.42 C
+ANISOU 443 CD2 HIS A 187 10710 11752 9995 1951 442 -1306 C
+ATOM 444 CE1 HIS A 187 32.138 -0.515 11.789 1.00 80.74 C
+ANISOU 444 CE1 HIS A 187 9769 11333 9576 1473 668 -951 C
+ATOM 445 NE2 HIS A 187 32.458 -1.723 11.362 1.00 84.65 N
+ANISOU 445 NE2 HIS A 187 10550 11752 9863 1760 520 -1210 N
+ATOM 446 N LEU A 188 35.204 -2.718 17.452 1.00 76.31 N
+ANISOU 446 N LEU A 188 9716 9792 9489 1724 108 -1250 N
+ATOM 447 CA LEU A 188 36.034 -2.584 18.647 1.00 72.45 C
+ANISOU 447 CA LEU A 188 9144 9252 9134 1711 42 -1194 C
+ATOM 448 C LEU A 188 36.329 -3.981 19.184 1.00 77.11 C
+ANISOU 448 C LEU A 188 10061 9597 9642 1965 -138 -1386 C
+ATOM 449 O LEU A 188 35.464 -4.620 19.790 1.00 75.63 O
+ANISOU 449 O LEU A 188 10206 9028 9502 1827 -261 -1443 O
+ATOM 450 CB LEU A 188 35.342 -1.716 19.694 1.00 60.72 C
+ANISOU 450 CB LEU A 188 7680 7546 7846 1324 42 -1057 C
+ATOM 451 CG LEU A 188 35.159 -0.243 19.326 1.00 56.36 C
+ANISOU 451 CG LEU A 188 6816 7197 7401 1083 199 -851 C
+ATOM 452 CD1 LEU A 188 34.521 0.523 20.475 1.00 55.50 C
+ANISOU 452 CD1 LEU A 188 6802 6830 7455 774 178 -750 C
+ATOM 453 CD2 LEU A 188 36.488 0.384 18.932 1.00 56.21 C
+ANISOU 453 CD2 LEU A 188 6390 7563 7407 1197 259 -731 C
+ATOM 454 N ARG A 189 37.555 -4.449 18.961 1.00 75.73 N
+ANISOU 454 N ARG A 189 9780 9657 9337 2357 -148 -1460 N
+ATOM 455 CA ARG A 189 38.006 -5.757 19.422 1.00 75.00 C
+ANISOU 455 CA ARG A 189 9987 9357 9151 2667 -315 -1637 C
+ATOM 456 C ARG A 189 39.059 -5.545 20.504 1.00 71.57 C
+ANISOU 456 C ARG A 189 9348 9024 8822 2724 -364 -1539 C
+ATOM 457 O ARG A 189 40.188 -5.138 20.209 1.00 79.66 O
+ANISOU 457 O ARG A 189 9991 10459 9816 2919 -284 -1441 O
+ATOM 458 CB ARG A 189 38.562 -6.584 18.264 1.00 83.47 C
+ANISOU 458 CB ARG A 189 11138 10613 9965 3140 -304 -1806 C
+ATOM 459 N HIS A 190 38.686 -5.821 21.755 1.00 64.78 N
+ANISOU 459 N HIS A 190 8725 7812 8075 2553 -502 -1546 N
+ATOM 460 CA HIS A 190 39.564 -5.665 22.903 1.00 56.88 C
+ANISOU 460 CA HIS A 190 7583 6859 7167 2572 -589 -1465 C
+ATOM 461 C HIS A 190 39.186 -6.732 23.918 1.00 72.50 C
+ANISOU 461 C HIS A 190 9988 8418 9141 2621 -768 -1568 C
+ATOM 462 O HIS A 190 37.996 -7.053 24.049 1.00 74.59 O
+ANISOU 462 O HIS A 190 10583 8336 9421 2431 -806 -1611 O
+ATOM 463 CB HIS A 190 39.443 -4.269 23.528 1.00 74.04 C
+ANISOU 463 CB HIS A 190 9503 9100 9527 2172 -543 -1277 C
+ATOM 464 CG HIS A 190 40.460 -3.987 24.590 1.00 72.48 C
+ANISOU 464 CG HIS A 190 9144 8975 9418 2165 -666 -1195 C
+ATOM 465 ND1 HIS A 190 40.220 -4.211 25.929 1.00 64.76 N
+ANISOU 465 ND1 HIS A 190 8423 7683 8498 2031 -807 -1212 N
+ATOM 466 CD2 HIS A 190 41.719 -3.495 24.512 1.00 68.71 C
+ANISOU 466 CD2 HIS A 190 8262 8870 8972 2271 -682 -1077 C
+ATOM 467 CE1 HIS A 190 41.287 -3.871 26.629 1.00 69.06 C
+ANISOU 467 CE1 HIS A 190 8754 8385 9099 2056 -921 -1136 C
+ATOM 468 NE2 HIS A 190 42.211 -3.433 25.793 1.00 69.52 N
+ANISOU 468 NE2 HIS A 190 8398 8859 9155 2184 -856 -1044 N
+ATOM 469 N PRO A 191 40.158 -7.306 24.633 1.00 71.85 N
+ANISOU 469 N PRO A 191 9891 8372 9036 2871 -884 -1581 N
+ATOM 470 CA PRO A 191 39.827 -8.361 25.607 1.00 67.82 C
+ANISOU 470 CA PRO A 191 9795 7461 8513 2940 -1056 -1658 C
+ATOM 471 C PRO A 191 38.878 -7.911 26.704 1.00 70.36 C
+ANISOU 471 C PRO A 191 10294 7484 8957 2545 -1094 -1569 C
+ATOM 472 O PRO A 191 38.207 -8.759 27.305 1.00 72.19 O
+ANISOU 472 O PRO A 191 10906 7349 9173 2531 -1202 -1604 O
+ATOM 473 CB PRO A 191 41.196 -8.751 26.180 1.00 68.19 C
+ANISOU 473 CB PRO A 191 9673 7708 8529 3249 -1150 -1634 C
+ATOM 474 CG PRO A 191 42.173 -8.360 25.124 1.00 72.83 C
+ANISOU 474 CG PRO A 191 9846 8780 9045 3490 -1025 -1601 C
+ATOM 475 CD PRO A 191 41.612 -7.124 24.489 1.00 70.29 C
+ANISOU 475 CD PRO A 191 9295 8608 8803 3148 -863 -1512 C
+ATOM 476 N ASN A 192 38.795 -6.612 26.985 1.00 69.76 N
+ANISOU 476 N ASN A 192 9967 7548 8990 2238 -1013 -1441 N
+ATOM 477 CA ASN A 192 37.914 -6.091 28.019 1.00 71.66 C
+ANISOU 477 CA ASN A 192 10374 7543 9309 1922 -1030 -1355 C
+ATOM 478 C ASN A 192 36.630 -5.496 27.454 1.00 72.41 C
+ANISOU 478 C ASN A 192 10494 7572 9445 1633 -886 -1301 C
+ATOM 479 O ASN A 192 35.911 -4.797 28.176 1.00 68.33 O
+ANISOU 479 O ASN A 192 10034 6942 8985 1382 -852 -1203 O
+ATOM 480 CB ASN A 192 38.651 -5.050 28.863 1.00 71.04 C
+ANISOU 480 CB ASN A 192 10077 7609 9305 1810 -1085 -1265 C
+ATOM 481 CG ASN A 192 39.655 -5.678 29.810 1.00 75.02 C
+ANISOU 481 CG ASN A 192 10643 8096 9766 2040 -1264 -1291 C
+ATOM 482 OD1 ASN A 192 40.866 -5.537 29.634 1.00 68.18 O
+ANISOU 482 OD1 ASN A 192 9493 7515 8898 2218 -1318 -1280 O
+ATOM 483 ND2 ASN A 192 39.155 -6.381 30.820 1.00 78.30 N
+ANISOU 483 ND2 ASN A 192 11410 8202 10140 2044 -1354 -1296 N
+ATOM 484 N ILE A 193 36.327 -5.755 26.185 1.00 73.65 N
+ANISOU 484 N ILE A 193 10618 7812 9553 1692 -804 -1362 N
+ATOM 485 CA ILE A 193 35.098 -5.299 25.549 1.00 66.95 C
+ANISOU 485 CA ILE A 193 9800 6911 8727 1444 -685 -1310 C
+ATOM 486 C ILE A 193 34.374 -6.516 24.995 1.00 64.78 C
+ANISOU 486 C ILE A 193 9838 6404 8371 1519 -762 -1410 C
+ATOM 487 O ILE A 193 34.965 -7.310 24.253 1.00 69.87 O
+ANISOU 487 O ILE A 193 10532 7104 8912 1803 -817 -1555 O
+ATOM 488 CB ILE A 193 35.376 -4.276 24.432 1.00 66.97 C
+ANISOU 488 CB ILE A 193 9447 7256 8744 1401 -527 -1267 C
+ATOM 489 CG1 ILE A 193 36.138 -3.071 24.985 1.00 64.27 C
+ANISOU 489 CG1 ILE A 193 8812 7099 8508 1282 -497 -1149 C
+ATOM 490 CG2 ILE A 193 34.075 -3.837 23.778 1.00 61.78 C
+ANISOU 490 CG2 ILE A 193 8828 6550 8095 1166 -413 -1208 C
+ATOM 491 CD1 ILE A 193 36.529 -2.060 23.929 1.00 59.28 C
+ANISOU 491 CD1 ILE A 193 7803 6813 7906 1241 -358 -1065 C
+ATOM 492 N LEU A 194 33.102 -6.666 25.360 1.00 65.53 N
+ANISOU 492 N LEU A 194 10152 6243 8505 1274 -778 -1324 N
+ATOM 493 CA LEU A 194 32.299 -7.764 24.838 1.00 66.22 C
+ANISOU 493 CA LEU A 194 10541 6077 8543 1263 -892 -1387 C
+ATOM 494 C LEU A 194 32.173 -7.643 23.325 1.00 70.76 C
+ANISOU 494 C LEU A 194 11019 6826 9042 1305 -835 -1483 C
+ATOM 495 O LEU A 194 31.816 -6.583 22.802 1.00 74.35 O
+ANISOU 495 O LEU A 194 11208 7519 9523 1155 -670 -1398 O
+ATOM 496 CB LEU A 194 30.918 -7.769 25.491 1.00 66.75 C
+ANISOU 496 CB LEU A 194 10767 5913 8681 943 -899 -1204 C
+ATOM 497 CG LEU A 194 30.133 -9.078 25.392 1.00 70.00 C
+ANISOU 497 CG LEU A 194 11533 5984 9080 884 -1090 -1217 C
+ATOM 498 CD1 LEU A 194 30.541 -10.032 26.504 1.00 73.35 C
+ANISOU 498 CD1 LEU A 194 12221 6139 9509 1020 -1251 -1217 C
+ATOM 499 CD2 LEU A 194 28.637 -8.810 25.431 1.00 69.31 C
+ANISOU 499 CD2 LEU A 194 11456 5821 9058 520 -1048 -1002 C
+ATOM 500 N ARG A 195 32.470 -8.732 22.624 1.00 70.96 N
+ANISOU 500 N ARG A 195 11284 6722 8956 1529 -981 -1663 N
+ATOM 501 CA ARG A 195 32.551 -8.715 21.171 1.00 74.91 C
+ANISOU 501 CA ARG A 195 11724 7410 9326 1664 -945 -1794 C
+ATOM 502 C ARG A 195 31.180 -8.917 20.541 1.00 70.91 C
+ANISOU 502 C ARG A 195 11364 6752 8824 1372 -1000 -1756 C
+ATOM 503 O ARG A 195 30.351 -9.677 21.050 1.00 68.95 O
+ANISOU 503 O ARG A 195 11406 6155 8638 1175 -1164 -1704 O
+ATOM 504 CB ARG A 195 33.516 -9.792 20.672 1.00 82.60 C
+ANISOU 504 CB ARG A 195 12924 8324 10136 2104 -1086 -2032 C
+ATOM 505 CG ARG A 195 34.922 -9.277 20.412 1.00 87.97 C
+ANISOU 505 CG ARG A 195 13302 9378 10745 2464 -965 -2068 C
+ATOM 506 CD ARG A 195 35.130 -8.946 18.943 1.00 94.67 C
+ANISOU 506 CD ARG A 195 13936 10608 11426 2693 -834 -2150 C
+ATOM 507 NE ARG A 195 35.259 -10.140 18.115 1.00100.67 N
+ANISOU 507 NE ARG A 195 14596 11450 12204 2382 -741 -2074 N
+ATOM 508 CZ ARG A 195 35.385 -10.121 16.792 1.00100.90 C
+ANISOU 508 CZ ARG A 195 14290 11674 12374 2071 -566 -1865 C
+ATOM 509 NH1 ARG A 195 35.399 -8.965 16.140 1.00 99.48 N
+ANISOU 509 NH1 ARG A 195 13864 11604 12332 2004 -487 -1726 N
+ATOM 510 NH2 ARG A 195 35.499 -11.256 16.118 1.00 99.30 N
+ANISOU 510 NH2 ARG A 195 14018 11540 12170 1831 -489 -1797 N
+ATOM 511 N LEU A 196 30.951 -8.220 19.431 1.00 76.67 N
+ANISOU 511 N LEU A 196 11871 7768 9490 1334 -867 -1753 N
+ATOM 512 CA LEU A 196 29.754 -8.373 18.607 1.00 75.10 C
+ANISOU 512 CA LEU A 196 11794 7495 9244 1130 -942 -1757 C
+ATOM 513 C LEU A 196 30.198 -9.027 17.302 1.00 77.97 C
+ANISOU 513 C LEU A 196 12295 7945 9383 1471 -1029 -2014 C
+ATOM 514 O LEU A 196 30.753 -8.363 16.423 1.00 77.31 O
+ANISOU 514 O LEU A 196 11936 8247 9189 1689 -854 -2049 O
+ATOM 515 CB LEU A 196 29.080 -7.023 18.368 1.00 71.33 C
+ANISOU 515 CB LEU A 196 10978 7286 8839 852 -727 -1550 C
+ATOM 516 CG LEU A 196 27.614 -6.988 17.921 1.00 76.77 C
+ANISOU 516 CG LEU A 196 11748 7887 9535 539 -802 -1456 C
+ATOM 517 CD1 LEU A 196 27.484 -7.190 16.417 1.00 75.82 C
+ANISOU 517 CD1 LEU A 196 11325 7942 9539 252 -587 -1182 C
+ATOM 518 CD2 LEU A 196 26.789 -8.020 18.674 1.00 79.97 C
+ANISOU 518 CD2 LEU A 196 12198 8440 9747 680 -864 -1630 C
+ATOM 519 N TYR A 197 29.956 -10.334 17.181 1.00 72.03 N
+ANISOU 519 N TYR A 197 11983 6833 8553 1527 -1308 -2184 N
+ATOM 520 CA TYR A 197 30.434 -11.071 16.017 1.00 72.40 C
+ANISOU 520 CA TYR A 197 12255 6908 8347 1902 -1427 -2467 C
+ATOM 521 C TYR A 197 29.530 -10.890 14.803 1.00 69.50 C
+ANISOU 521 C TYR A 197 11902 6639 7864 1748 -1472 -2503 C
+ATOM 522 O TYR A 197 30.008 -10.967 13.665 1.00 71.53 O
+ANISOU 522 O TYR A 197 12176 7126 7876 2083 -1449 -2692 O
+ATOM 523 CB TYR A 197 30.566 -12.557 16.355 1.00 80.23 C
+ANISOU 523 CB TYR A 197 13779 7415 9289 2077 -1746 -2665 C
+ATOM 524 CG TYR A 197 31.677 -12.863 17.335 1.00 84.92 C
+ANISOU 524 CG TYR A 197 14383 7944 9938 2341 -1716 -2668 C
+ATOM 525 CD1 TYR A 197 31.446 -12.840 18.704 1.00 88.34 C
+ANISOU 525 CD1 TYR A 197 14673 8685 10207 2847 -1586 -2799 C
+ATOM 526 CD2 TYR A 197 32.955 -13.174 16.891 1.00 87.76 C
+ANISOU 526 CD2 TYR A 197 14874 7970 10500 2093 -1815 -2514 C
+ATOM 527 CE1 TYR A 197 32.458 -13.119 19.604 1.00 88.68 C
+ANISOU 527 CE1 TYR A 197 14700 8696 10297 3089 -1573 -2785 C
+ATOM 528 CE2 TYR A 197 33.973 -13.455 17.784 1.00 88.24 C
+ANISOU 528 CE2 TYR A 197 14946 7985 10596 2340 -1801 -2513 C
+ATOM 529 CZ TYR A 197 33.719 -13.425 19.139 1.00 88.54 C
+ANISOU 529 CZ TYR A 197 14837 8324 10479 2832 -1689 -2653 C
+ATOM 530 OH TYR A 197 34.728 -13.703 20.031 1.00 90.70 O
+ANISOU 530 OH TYR A 197 15097 8578 10786 3077 -1689 -2635 O
+ATOM 531 N GLY A 198 28.242 -10.654 15.016 1.00 68.51 N
+ANISOU 531 N GLY A 198 11760 6380 7891 1271 -1531 -2312 N
+ATOM 532 CA GLY A 198 27.326 -10.487 13.908 1.00 70.54 C
+ANISOU 532 CA GLY A 198 12015 6741 8047 1096 -1596 -2321 C
+ATOM 533 C GLY A 198 25.899 -10.367 14.405 1.00 65.14 C
+ANISOU 533 C GLY A 198 11312 5874 7565 558 -1687 -2061 C
+ATOM 534 O GLY A 198 25.642 -10.311 15.610 1.00 63.56 O
+ANISOU 534 O GLY A 198 11074 5504 7573 339 -1659 -1858 O
+ATOM 535 N TYR A 199 24.976 -10.330 13.447 1.00 69.03 N
+ANISOU 535 N TYR A 199 11817 6435 7974 364 -1795 -2053 N
+ATOM 536 CA TYR A 199 23.563 -10.200 13.770 1.00 68.40 C
+ANISOU 536 CA TYR A 199 11669 6253 8065 -143 -1885 -1775 C
+ATOM 537 C TYR A 199 22.731 -10.729 12.612 1.00 73.92 C
+ANISOU 537 C TYR A 199 12587 6877 8622 -284 -2184 -1889 C
+ATOM 538 O TYR A 199 23.211 -10.866 11.484 1.00 78.46 O
+ANISOU 538 O TYR A 199 13287 7579 8943 26 -2238 -2164 O
+ATOM 539 CB TYR A 199 23.187 -8.746 14.082 1.00 67.84 C
+ANISOU 539 CB TYR A 199 11097 6565 8113 -316 -1525 -1466 C
+ATOM 540 CG TYR A 199 23.374 -7.789 12.923 1.00 67.93 C
+ANISOU 540 CG TYR A 199 10832 7016 7962 -155 -1320 -1508 C
+ATOM 541 CD1 TYR A 199 24.573 -7.111 12.744 1.00 64.62 C
+ANISOU 541 CD1 TYR A 199 10178 6891 7482 173 -1041 -1567 C
+ATOM 542 CD2 TYR A 199 22.348 -7.556 12.014 1.00 70.96 C
+ANISOU 542 CD2 TYR A 199 11170 7535 8257 -346 -1415 -1456 C
+ATOM 543 CE1 TYR A 199 24.748 -6.234 11.690 1.00 63.73 C
+ANISOU 543 CE1 TYR A 199 9799 7189 7227 309 -849 -1560 C
+ATOM 544 CE2 TYR A 199 22.514 -6.682 10.956 1.00 71.33 C
+ANISOU 544 CE2 TYR A 199 10965 7994 8143 -188 -1223 -1472 C
+ATOM 545 CZ TYR A 199 23.715 -6.023 10.799 1.00 69.66 C
+ANISOU 545 CZ TYR A 199 10528 8063 7877 140 -933 -1516 C
+ATOM 546 OH TYR A 199 23.883 -5.152 9.747 1.00 77.50 O
+ANISOU 546 OH TYR A 199 11256 9473 8715 287 -737 -1490 O
+ATOM 547 N PHE A 200 21.472 -11.024 12.917 1.00 72.44 N
+ANISOU 547 N PHE A 200 12436 6499 8587 -752 -2384 -1658 N
+ATOM 548 CA PHE A 200 20.482 -11.409 11.920 1.00 75.26 C
+ANISOU 548 CA PHE A 200 12929 6818 8849 -996 -2684 -1688 C
+ATOM 549 C PHE A 200 19.106 -11.131 12.512 1.00 74.36 C
+ANISOU 549 C PHE A 200 12571 6717 8963 -1536 -2709 -1261 C
+ATOM 550 O PHE A 200 18.985 -10.666 13.648 1.00 74.62 O
+ANISOU 550 O PHE A 200 12341 6822 9189 -1653 -2460 -972 O
+ATOM 551 CB PHE A 200 20.652 -12.871 11.492 1.00 79.09 C
+ANISOU 551 CB PHE A 200 14013 6828 9210 -912 -3156 -2017 C
+ATOM 552 CG PHE A 200 20.434 -13.865 12.598 1.00 90.51 C
+ANISOU 552 CG PHE A 200 15759 7766 10865 -1112 -3396 -1929 C
+ATOM 553 CD1 PHE A 200 21.433 -14.130 13.520 1.00 88.18 C
+ANISOU 553 CD1 PHE A 200 15566 7327 10612 -800 -3264 -2020 C
+ATOM 554 CD2 PHE A 200 19.235 -14.552 12.702 1.00 90.58 C
+ANISOU 554 CD2 PHE A 200 15941 7448 11027 -1619 -3771 -1734 C
+ATOM 555 CE1 PHE A 200 21.238 -15.050 14.531 1.00 87.23 C
+ANISOU 555 CE1 PHE A 200 15728 6743 10672 -969 -3483 -1924 C
+ATOM 556 CE2 PHE A 200 19.034 -15.475 13.713 1.00 91.41 C
+ANISOU 556 CE2 PHE A 200 16317 7086 11329 -1815 -3994 -1616 C
+ATOM 557 CZ PHE A 200 20.037 -15.725 14.627 1.00 91.22 C
+ANISOU 557 CZ PHE A 200 16409 6916 11333 -1477 -3843 -1716 C
+ATOM 558 N HIS A 201 18.064 -11.415 11.736 1.00 75.25 N
+ANISOU 558 N HIS A 201 12768 6786 9038 -1850 -3018 -1214 N
+ATOM 559 CA HIS A 201 16.722 -11.044 12.158 1.00 74.92 C
+ANISOU 559 CA HIS A 201 12416 6867 9186 -2344 -3020 -770 C
+ATOM 560 C HIS A 201 15.698 -11.916 11.450 1.00 83.93 C
+ANISOU 560 C HIS A 201 13797 7797 10295 -2712 -3520 -777 C
+ATOM 561 O HIS A 201 15.995 -12.573 10.448 1.00 86.26 O
+ANISOU 561 O HIS A 201 14520 7859 10398 -2558 -3851 -1156 O
+ATOM 562 CB HIS A 201 16.441 -9.563 11.879 1.00 81.04 C
+ANISOU 562 CB HIS A 201 12667 8192 9933 -2295 -2600 -559 C
+ATOM 563 CG HIS A 201 16.509 -9.196 10.428 1.00 77.77 C
+ANISOU 563 CG HIS A 201 12230 8059 9263 -2099 -2610 -786 C
+ATOM 564 ND1 HIS A 201 17.667 -9.293 9.688 1.00 76.95 N
+ANISOU 564 ND1 HIS A 201 11905 8223 9111 -2356 -2682 -601 N
+ATOM 565 CD2 HIS A 201 15.560 -8.731 9.582 1.00 75.46 C
+ANISOU 565 CD2 HIS A 201 12092 7852 8729 -1652 -2550 -1161 C
+ATOM 566 CE1 HIS A 201 17.429 -8.903 8.448 1.00 78.09 C
+ANISOU 566 CE1 HIS A 201 12089 8592 8990 -2078 -2671 -864 C
+ATOM 567 NE2 HIS A 201 16.158 -8.558 8.357 1.00 78.78 N
+ANISOU 567 NE2 HIS A 201 12398 8584 8953 -1642 -2581 -1199 N
+ATOM 568 N ASP A 202 14.482 -11.907 11.994 1.00 86.29 N
+ANISOU 568 N ASP A 202 13818 8193 10776 -3193 -3580 -341 N
+ATOM 569 CA ASP A 202 13.339 -12.564 11.375 1.00 97.01 C
+ANISOU 569 CA ASP A 202 15258 9476 12125 -3619 -4023 -246 C
+ATOM 570 C ASP A 202 12.286 -11.526 11.008 1.00112.65 C
+ANISOU 570 C ASP A 202 16661 11934 14208 -3919 -3796 239 C
+ATOM 571 O ASP A 202 12.586 -10.330 10.931 1.00108.99 O
+ANISOU 571 O ASP A 202 15804 11840 13768 -3718 -3302 409 O
+ATOM 572 CB ASP A 202 12.747 -13.621 12.311 1.00 97.51 C
+ANISOU 572 CB ASP A 202 15722 8969 12359 -3988 -4518 -187 C
+ATOM 573 CG ASP A 202 13.713 -14.754 12.597 1.00 95.79 C
+ANISOU 573 CG ASP A 202 15354 8639 12404 -4123 -4322 172 C
+ATOM 574 OD1 ASP A 202 13.473 -15.514 13.560 1.00 91.85 O
+ANISOU 574 OD1 ASP A 202 14362 8546 11990 -4120 -3883 513 O
+ATOM 575 OD2 ASP A 202 14.713 -14.885 11.858 1.00 99.68 O1-
+ANISOU 575 OD2 ASP A 202 16241 8631 13001 -4210 -4610 112 O1-
+ATOM 576 N ALA A 203 11.049 -11.972 10.794 1.00113.02 N
+ANISOU 576 N ALA A 203 16664 11965 14313 -4398 -4175 469 N
+ATOM 577 CA ALA A 203 9.960 -11.076 10.430 1.00112.90 C
+ANISOU 577 CA ALA A 203 16097 12405 14395 -4711 -4017 973 C
+ATOM 578 C ALA A 203 9.450 -10.242 11.598 1.00109.75 C
+ANISOU 578 C ALA A 203 15382 12060 14258 -4926 -3784 1483 C
+ATOM 579 O ALA A 203 8.713 -9.277 11.370 1.00112.56 O
+ANISOU 579 O ALA A 203 15297 12755 14715 -5230 -3710 1967 O
+ATOM 580 N THR A 204 9.819 -10.582 12.836 1.00113.84 N
+ANISOU 580 N THR A 204 16107 12283 14866 -4745 -3658 1397 N
+ATOM 581 CA THR A 204 9.335 -9.811 13.975 1.00104.24 C
+ANISOU 581 CA THR A 204 14664 11076 13869 -4932 -3482 1861 C
+ATOM 582 C THR A 204 10.304 -9.798 15.154 1.00 92.58 C
+ANISOU 582 C THR A 204 13128 9672 12376 -4480 -2988 1769 C
+ATOM 583 O THR A 204 9.921 -9.324 16.232 1.00 87.73 O
+ANISOU 583 O THR A 204 12110 9432 11794 -4392 -2571 2084 O
+ATOM 584 CB THR A 204 7.964 -10.342 14.432 1.00111.11 C
+ANISOU 584 CB THR A 204 15894 11421 14903 -5288 -3948 1935 C
+ATOM 585 OG1 THR A 204 7.646 -9.811 15.725 1.00112.47 O
+ANISOU 585 OG1 THR A 204 16599 11139 14995 -4969 -4078 1423 O
+ATOM 586 CG2 THR A 204 7.966 -11.862 14.490 1.00116.34 C
+ANISOU 586 CG2 THR A 204 16600 12064 15542 -5608 -4394 2012 C
+ATOM 587 N ARG A 205 11.533 -10.294 15.002 1.00100.92 N
+ANISOU 587 N ARG A 205 14602 10372 13374 -4178 -3048 1339 N
+ATOM 588 CA ARG A 205 12.532 -10.246 16.061 1.00 94.61 C
+ANISOU 588 CA ARG A 205 13803 9566 12580 -3800 -2674 1249 C
+ATOM 589 C ARG A 205 13.892 -9.938 15.452 1.00 87.31 C
+ANISOU 589 C ARG A 205 13077 8630 11468 -3328 -2566 728 C
+ATOM 590 O ARG A 205 14.107 -10.094 14.247 1.00 85.99 O
+ANISOU 590 O ARG A 205 13102 8419 11152 -3267 -2794 421 O
+ATOM 591 CB ARG A 205 12.616 -11.561 16.857 1.00 89.53 C
+ANISOU 591 CB ARG A 205 13436 8497 12084 -3912 -2847 1340 C
+ATOM 592 CG ARG A 205 11.286 -12.158 17.285 1.00 88.21 C
+ANISOU 592 CG ARG A 205 13070 8339 12107 -4395 -2973 1901 C
+ATOM 593 CD ARG A 205 10.742 -13.092 16.218 1.00 97.96 C
+ANISOU 593 CD ARG A 205 14699 9076 13447 -4663 -3458 1888 C
+ATOM 594 NE ARG A 205 9.900 -14.143 16.775 1.00 98.82 N
+ANISOU 594 NE ARG A 205 15100 8983 13464 -4763 -3887 1570 N
+ATOM 595 CZ ARG A 205 10.323 -15.375 17.036 1.00103.36 C
+ANISOU 595 CZ ARG A 205 15885 9314 14076 -4974 -4289 1614 C
+ATOM 596 NH1 ARG A 205 11.581 -15.711 16.786 1.00105.76 N
+ANISOU 596 NH1 ARG A 205 16114 9552 14519 -5140 -4325 1974 N
+ATOM 597 NH2 ARG A 205 9.489 -16.272 17.542 1.00106.35 N
+ANISOU 597 NH2 ARG A 205 16554 9519 14335 -5009 -4658 1302 N
+ATOM 598 N VAL A 206 14.813 -9.496 16.306 1.00 83.46 N
+ANISOU 598 N VAL A 206 12532 8202 10975 -2985 -2219 647 N
+ATOM 599 CA VAL A 206 16.191 -9.218 15.921 1.00 81.41 C
+ANISOU 599 CA VAL A 206 12414 7954 10565 -2534 -2089 217 C
+ATOM 600 C VAL A 206 17.112 -10.020 16.829 1.00 81.32 C
+ANISOU 600 C VAL A 206 12722 7575 10599 -2347 -2159 45 C
+ATOM 601 O VAL A 206 16.896 -10.088 18.044 1.00 83.28 O
+ANISOU 601 O VAL A 206 12913 7745 10983 -2430 -2053 295 O
+ATOM 602 CB VAL A 206 16.522 -7.712 16.000 1.00 73.87 C
+ANISOU 602 CB VAL A 206 11079 7424 9564 -2291 -1627 275 C
+ATOM 603 CG1 VAL A 206 17.910 -7.443 15.440 1.00 73.06 C
+ANISOU 603 CG1 VAL A 206 11070 7389 9300 -1875 -1529 -126 C
+ATOM 604 CG2 VAL A 206 15.479 -6.896 15.254 1.00 72.36 C
+ANISOU 604 CG2 VAL A 206 10542 7595 9355 -2497 -1532 542 C
+ATOM 605 N TYR A 207 18.138 -10.627 16.238 1.00 72.59 N
+ANISOU 605 N TYR A 207 11954 6268 9362 -2062 -2331 -372 N
+ATOM 606 CA TYR A 207 19.074 -11.478 16.957 1.00 68.63 C
+ANISOU 606 CA TYR A 207 11794 5403 8880 -1849 -2442 -564 C
+ATOM 607 C TYR A 207 20.473 -10.884 16.884 1.00 72.14 C
+ANISOU 607 C TYR A 207 12187 6031 9195 -1357 -2179 -852 C
+ATOM 608 O TYR A 207 20.858 -10.300 15.867 1.00 75.43 O
+ANISOU 608 O TYR A 207 12502 6712 9449 -1149 -2084 -1047 O
+ATOM 609 CB TYR A 207 19.079 -12.899 16.386 1.00 75.95 C
+ANISOU 609 CB TYR A 207 13225 5875 9760 -1916 -2927 -794 C
+ATOM 610 CG TYR A 207 17.722 -13.567 16.388 1.00 83.75 C
+ANISOU 610 CG TYR A 207 14269 6666 10886 -2454 -3255 -502 C
+ATOM 611 CD1 TYR A 207 16.818 -13.354 15.355 1.00 87.54 C
+ANISOU 611 CD1 TYR A 207 14607 7345 11309 -2702 -3376 -437 C
+ATOM 612 CD2 TYR A 207 17.344 -14.410 17.425 1.00 86.41 C
+ANISOU 612 CD2 TYR A 207 14782 6638 11414 -2727 -3454 -259 C
+ATOM 613 CE1 TYR A 207 15.577 -13.961 15.355 1.00 90.34 C
+ANISOU 613 CE1 TYR A 207 14976 7548 11803 -3225 -3701 -136 C
+ATOM 614 CE2 TYR A 207 16.105 -15.022 17.433 1.00 90.83 C
+ANISOU 614 CE2 TYR A 207 15355 7039 12120 -3256 -3767 61 C
+ATOM 615 CZ TYR A 207 15.226 -14.794 16.396 1.00 91.32 C
+ANISOU 615 CZ TYR A 207 15256 7310 12131 -3512 -3897 122 C
+ATOM 616 OH TYR A 207 13.991 -15.400 16.399 1.00 94.60 O
+ANISOU 616 OH TYR A 207 15600 7665 12680 -4001 -4180 476 O
+ATOM 617 N LEU A 208 21.231 -11.040 17.968 1.00 76.55 N
+ANISOU 617 N LEU A 208 12796 6470 9822 -1179 -2067 -853 N
+ATOM 618 CA LEU A 208 22.575 -10.486 18.067 1.00 74.03 C
+ANISOU 618 CA LEU A 208 12377 6340 9412 -753 -1826 -1065 C
+ATOM 619 C LEU A 208 23.506 -11.533 18.655 1.00 71.15 C
+ANISOU 619 C LEU A 208 12350 5638 9048 -510 -1978 -1243 C
+ATOM 620 O LEU A 208 23.241 -12.063 19.737 1.00 69.63 O
+ANISOU 620 O LEU A 208 12260 5206 8992 -663 -2041 -1057 O
+ATOM 621 CB LEU A 208 22.589 -9.220 18.929 1.00 72.62 C
+ANISOU 621 CB LEU A 208 11793 6480 9320 -775 -1452 -829 C
+ATOM 622 CG LEU A 208 22.033 -7.960 18.267 1.00 76.79 C
+ANISOU 622 CG LEU A 208 11978 7376 9824 -916 -1258 -682 C
+ATOM 623 CD1 LEU A 208 21.487 -6.996 19.309 1.00 80.14 C
+ANISOU 623 CD1 LEU A 208 12174 7890 10386 -1213 -1107 -293 C
+ATOM 624 CD2 LEU A 208 23.105 -7.294 17.425 1.00 78.13 C
+ANISOU 624 CD2 LEU A 208 11906 7874 9906 -618 -992 -816 C
+ATOM 625 N ILE A 209 24.595 -11.821 17.945 1.00 71.66 N
+ANISOU 625 N ILE A 209 12574 5710 8943 -107 -2024 -1580 N
+ATOM 626 CA ILE A 209 25.557 -12.835 18.363 1.00 72.19 C
+ANISOU 626 CA ILE A 209 12989 5464 8977 191 -2188 -1779 C
+ATOM 627 C ILE A 209 26.581 -12.146 19.260 1.00 67.50 C
+ANISOU 627 C ILE A 209 12138 5095 8412 444 -1907 -1748 C
+ATOM 628 O ILE A 209 27.482 -11.456 18.781 1.00 68.54 O
+ANISOU 628 O ILE A 209 12033 5575 8435 731 -1703 -1871 O
+ATOM 629 CB ILE A 209 26.220 -13.517 17.166 1.00 77.09 C
+ANISOU 629 CB ILE A 209 13933 5989 9368 552 -2389 -2156 C
+ATOM 630 CG1 ILE A 209 25.166 -13.930 16.136 1.00 78.08 C
+ANISOU 630 CG1 ILE A 209 14216 6024 9425 293 -2627 -2198 C
+ATOM 631 CG2 ILE A 209 27.024 -14.726 17.622 1.00 79.64 C
+ANISOU 631 CG2 ILE A 209 14721 5867 9671 796 -2645 -2330 C
+ATOM 632 CD1 ILE A 209 24.058 -14.785 16.706 1.00 81.62 C
+ANISOU 632 CD1 ILE A 209 14894 6058 10061 -195 -2929 -1982 C
+ATOM 633 N LEU A 210 26.442 -12.340 20.567 1.00 76.80 N
+ANISOU 633 N LEU A 210 13359 6086 9736 330 -1909 -1565 N
+ATOM 634 CA LEU A 210 27.309 -11.722 21.556 1.00 72.93 C
+ANISOU 634 CA LEU A 210 12648 5781 9284 515 -1686 -1512 C
+ATOM 635 C LEU A 210 28.254 -12.753 22.159 1.00 72.83 C
+ANISOU 635 C LEU A 210 12935 5492 9246 810 -1846 -1651 C
+ATOM 636 O LEU A 210 27.988 -13.958 22.150 1.00 78.87 O
+ANISOU 636 O LEU A 210 14098 5849 10023 773 -2124 -1695 O
+ATOM 637 CB LEU A 210 26.488 -11.063 22.670 1.00 68.68 C
+ANISOU 637 CB LEU A 210 11897 5305 8895 195 -1527 -1180 C
+ATOM 638 CG LEU A 210 25.520 -9.956 22.256 1.00 69.86 C
+ANISOU 638 CG LEU A 210 11755 5714 9077 -92 -1362 -997 C
+ATOM 639 CD1 LEU A 210 24.331 -9.909 23.201 1.00 67.97 C
+ANISOU 639 CD1 LEU A 210 11396 5473 8957 -371 -1248 -656 C
+ATOM 640 CD2 LEU A 210 26.234 -8.617 22.226 1.00 68.51 C
+ANISOU 640 CD2 LEU A 210 11254 5941 8837 90 -1116 -1092 C
+ATOM 641 N GLU A 211 29.368 -12.257 22.689 1.00 71.37 N
+ANISOU 641 N GLU A 211 12555 5529 9031 1098 -1684 -1705 N
+ATOM 642 CA GLU A 211 30.298 -13.112 23.410 1.00 71.12 C
+ANISOU 642 CA GLU A 211 12747 5292 8983 1386 -1804 -1789 C
+ATOM 643 C GLU A 211 29.691 -13.536 24.741 1.00 70.15 C
+ANISOU 643 C GLU A 211 12790 4864 8997 1126 -1896 -1552 C
+ATOM 644 O GLU A 211 29.061 -12.735 25.439 1.00 67.46 O
+ANISOU 644 O GLU A 211 12226 4654 8750 852 -1739 -1311 O
+ATOM 645 CB GLU A 211 31.623 -12.383 23.637 1.00 78.03 C
+ANISOU 645 CB GLU A 211 13300 6529 9818 1680 -1609 -1835 C
+ATOM 646 CG GLU A 211 32.705 -13.235 24.280 1.00 86.81 C
+ANISOU 646 CG GLU A 211 14598 7515 10870 2070 -1728 -1956 C
+ATOM 647 CD GLU A 211 33.783 -12.402 24.947 1.00 90.32 C
+ANISOU 647 CD GLU A 211 14702 8272 11341 2202 -1569 -1884 C
+ATOM 648 OE1 GLU A 211 33.437 -11.498 25.735 1.00 86.04 O
+ANISOU 648 OE1 GLU A 211 14003 7776 10910 1926 -1474 -1689 O
+ATOM 649 OE2 GLU A 211 34.978 -12.653 24.683 1.00 96.72 O1-
+ANISOU 649 OE2 GLU A 211 15403 9294 12052 2591 -1549 -2017 O1-
+ATOM 650 N TYR A 212 29.878 -14.805 25.090 1.00 73.49 N
+ANISOU 650 N TYR A 212 13622 4882 9420 1233 -2150 -1608 N
+ATOM 651 CA TYR A 212 29.293 -15.338 26.312 1.00 74.61 C
+ANISOU 651 CA TYR A 212 13913 4756 9682 992 -2239 -1343 C
+ATOM 652 C TYR A 212 30.058 -14.841 27.533 1.00 72.57 C
+ANISOU 652 C TYR A 212 13500 4639 9434 1152 -2097 -1256 C
+ATOM 653 O TYR A 212 31.286 -14.954 27.601 1.00 73.50 O
+ANISOU 653 O TYR A 212 13604 4853 9470 1534 -2090 -1434 O
+ATOM 654 CB TYR A 212 29.287 -16.866 26.273 1.00 79.04 C
+ANISOU 654 CB TYR A 212 14786 5031 10214 1027 -2487 -1358 C
+ATOM 655 CG TYR A 212 28.729 -17.510 27.521 1.00 79.96 C
+ANISOU 655 CG TYR A 212 15021 4922 10440 797 -2569 -1060 C
+ATOM 656 CD1 TYR A 212 27.577 -17.019 28.123 1.00 78.37 C
+ANISOU 656 CD1 TYR A 212 14708 4705 10364 396 -2499 -746 C
+ATOM 657 CD2 TYR A 212 29.352 -18.609 28.097 1.00 82.95 C
+ANISOU 657 CD2 TYR A 212 15617 5117 10783 997 -2708 -1071 C
+ATOM 658 CE1 TYR A 212 27.064 -17.602 29.265 1.00 79.81 C
+ANISOU 658 CE1 TYR A 212 14977 4720 10628 209 -2555 -442 C
+ATOM 659 CE2 TYR A 212 28.845 -19.200 29.239 1.00 84.29 C
+ANISOU 659 CE2 TYR A 212 15892 5090 11044 796 -2778 -786 C
+ATOM 660 CZ TYR A 212 27.701 -18.692 29.818 1.00 82.72 C
+ANISOU 660 CZ TYR A 212 15564 4902 10964 405 -2697 -468 C
+ATOM 661 OH TYR A 212 27.191 -19.276 30.955 1.00 84.30 O
+ANISOU 661 OH TYR A 212 15848 4943 11240 224 -2748 -154 O
+ATOM 662 N ALA A 213 29.325 -14.284 28.498 1.00 72.88 N
+ANISOU 662 N ALA A 213 13399 4735 9555 869 -1979 -967 N
+ATOM 663 CA ALA A 213 29.890 -13.838 29.767 1.00 70.06 C
+ANISOU 663 CA ALA A 213 12914 4518 9188 983 -1860 -863 C
+ATOM 664 C ALA A 213 29.321 -14.697 30.888 1.00 75.76 C
+ANISOU 664 C ALA A 213 13896 4927 9960 859 -1986 -615 C
+ATOM 665 O ALA A 213 28.169 -14.493 31.302 1.00 71.70 O
+ANISOU 665 O ALA A 213 13331 4405 9506 538 -1920 -326 O
+ATOM 666 CB ALA A 213 29.581 -12.359 30.012 1.00 67.93 C
+ANISOU 666 CB ALA A 213 12272 4611 8925 822 -1596 -745 C
+ATOM 667 N PRO A 214 30.079 -15.664 31.415 1.00 75.10 N
+ANISOU 667 N PRO A 214 14036 4656 9842 1109 -2140 -678 N
+ATOM 668 CA PRO A 214 29.472 -16.628 32.350 1.00 77.51 C
+ANISOU 668 CA PRO A 214 14540 4720 10188 954 -2256 -415 C
+ATOM 669 C PRO A 214 29.098 -16.031 33.695 1.00 80.20 C
+ANISOU 669 C PRO A 214 14822 5114 10534 850 -2133 -124 C
+ATOM 670 O PRO A 214 28.020 -16.338 34.220 1.00 88.53 O
+ANISOU 670 O PRO A 214 15936 6052 11650 561 -2146 194 O
+ATOM 671 CB PRO A 214 30.557 -17.709 32.493 1.00 80.11 C
+ANISOU 671 CB PRO A 214 15042 4952 10443 1299 -2402 -581 C
+ATOM 672 CG PRO A 214 31.525 -17.465 31.366 1.00 79.75 C
+ANISOU 672 CG PRO A 214 14908 5074 10318 1592 -2385 -919 C
+ATOM 673 CD PRO A 214 31.477 -15.997 31.103 1.00 76.17 C
+ANISOU 673 CD PRO A 214 14176 4884 9882 1527 -2189 -957 C
+ATOM 674 N LEU A 215 29.952 -15.187 34.274 1.00 82.50 N
+ANISOU 674 N LEU A 215 14954 5649 10746 1072 -2004 -205 N
+ATOM 675 CA LEU A 215 29.761 -14.721 35.642 1.00 78.48 C
+ANISOU 675 CA LEU A 215 14389 5256 10176 1051 -1895 35 C
+ATOM 676 C LEU A 215 28.824 -13.518 35.752 1.00 72.28 C
+ANISOU 676 C LEU A 215 13342 4747 9376 810 -1656 207 C
+ATOM 677 O LEU A 215 28.923 -12.763 36.727 1.00 75.95 O
+ANISOU 677 O LEU A 215 13722 5396 9742 872 -1531 317 O
+ATOM 678 CB LEU A 215 31.116 -14.394 36.276 1.00 79.11 C
+ANISOU 678 CB LEU A 215 14408 5498 10153 1396 -1901 -137 C
+ATOM 679 CG LEU A 215 32.021 -15.592 36.568 1.00 78.76 C
+ANISOU 679 CG LEU A 215 14640 5196 10091 1682 -2121 -213 C
+ATOM 680 CD1 LEU A 215 33.431 -15.136 36.914 1.00 77.02 C
+ANISOU 680 CD1 LEU A 215 14277 5214 9776 2020 -2127 -401 C
+ATOM 681 CD2 LEU A 215 31.439 -16.441 37.687 1.00 79.16 C
+ANISOU 681 CD2 LEU A 215 14904 5039 10135 1575 -2187 100 C
+ATOM 682 N GLY A 216 27.925 -13.319 34.788 1.00 71.11 N
+ANISOU 682 N GLY A 216 13082 4632 9304 563 -1599 231 N
+ATOM 683 CA GLY A 216 26.896 -12.307 34.941 1.00 68.88 C
+ANISOU 683 CA GLY A 216 12573 4592 9005 349 -1375 443 C
+ATOM 684 C GLY A 216 27.417 -10.885 34.804 1.00 69.59 C
+ANISOU 684 C GLY A 216 12412 5009 9022 475 -1187 275 C
+ATOM 685 O GLY A 216 28.406 -10.611 34.117 1.00 72.00 O
+ANISOU 685 O GLY A 216 12645 5391 9320 662 -1225 -12 O
+ATOM 686 N THR A 217 26.729 -9.965 35.475 1.00 63.68 N
+ANISOU 686 N THR A 217 11529 4454 8213 373 -987 482 N
+ATOM 687 CA THR A 217 27.019 -8.541 35.406 1.00 70.06 C
+ANISOU 687 CA THR A 217 12135 5528 8958 448 -817 362 C
+ATOM 688 C THR A 217 27.626 -8.054 36.715 1.00 72.24 C
+ANISOU 688 C THR A 217 12486 5869 9095 661 -805 348 C
+ATOM 689 O THR A 217 27.435 -8.649 37.779 1.00 75.14 O
+ANISOU 689 O THR A 217 13025 6144 9382 721 -846 532 O
+ATOM 690 CB THR A 217 25.751 -7.735 35.095 1.00 78.89 C
+ANISOU 690 CB THR A 217 13088 6817 10071 256 -606 576 C
+ATOM 691 OG1 THR A 217 25.064 -7.431 36.316 1.00 83.22 O
+ANISOU 691 OG1 THR A 217 13699 7426 10496 281 -490 867 O
+ATOM 692 CG2 THR A 217 24.823 -8.525 34.184 1.00 80.86 C
+ANISOU 692 CG2 THR A 217 13305 6977 10443 2 -658 690 C
+ATOM 693 N VAL A 218 28.370 -6.948 36.620 1.00 64.19 N
+ANISOU 693 N VAL A 218 10107 6344 7937 555 -2220 331 N
+ATOM 694 CA VAL A 218 28.971 -6.353 37.808 1.00 71.39 C
+ANISOU 694 CA VAL A 218 11050 7475 8600 494 -2228 444 C
+ATOM 695 C VAL A 218 27.900 -5.754 38.711 1.00 72.87 C
+ANISOU 695 C VAL A 218 11319 7653 8716 194 -2017 476 C
+ATOM 696 O VAL A 218 28.027 -5.786 39.941 1.00 72.49 O
+ANISOU 696 O VAL A 218 11421 7676 8444 100 -2004 617 O
+ATOM 697 CB VAL A 218 30.025 -5.306 37.398 1.00 68.72 C
+ANISOU 697 CB VAL A 218 10477 7459 8175 581 -2287 327 C
+ATOM 698 CG1 VAL A 218 30.546 -4.551 38.613 1.00 51.55 C
+ANISOU 698 CG1 VAL A 218 8313 5528 5746 440 -2278 381 C
+ATOM 699 CG2 VAL A 218 31.169 -5.977 36.662 1.00 67.62 C
+ANISOU 699 CG2 VAL A 218 10257 7365 8069 893 -2481 325 C
+ATOM 700 N TYR A 219 26.828 -5.214 38.124 1.00 71.98 N
+ANISOU 700 N TYR A 219 11103 7466 8779 50 -1847 350 N
+ATOM 701 CA TYR A 219 25.751 -4.639 38.924 1.00 75.36 C
+ANISOU 701 CA TYR A 219 11569 7885 9177 -212 -1609 357 C
+ATOM 702 C TYR A 219 25.143 -5.673 39.864 1.00 81.84 C
+ANISOU 702 C TYR A 219 12635 8519 9940 -331 -1548 549 C
+ATOM 703 O TYR A 219 24.794 -5.356 41.007 1.00 84.50 O
+ANISOU 703 O TYR A 219 13094 8943 10069 -496 -1411 629 O
+ATOM 704 CB TYR A 219 24.677 -4.053 38.009 1.00 76.11 C
+ANISOU 704 CB TYR A 219 11477 7913 9528 -295 -1467 214 C
+ATOM 705 CG TYR A 219 23.442 -3.574 38.736 1.00 80.73 C
+ANISOU 705 CG TYR A 219 12060 8472 10141 -535 -1194 208 C
+ATOM 706 CD1 TYR A 219 22.237 -4.256 38.623 1.00 83.58 C
+ANISOU 706 CD1 TYR A 219 12391 9004 10360 -632 -1040 137 C
+ATOM 707 CD2 TYR A 219 23.480 -2.439 39.534 1.00 83.38 C
+ANISOU 707 CD2 TYR A 219 12414 8609 10658 -671 -1076 255 C
+ATOM 708 CE1 TYR A 219 21.105 -3.820 39.285 1.00 87.43 C
+ANISOU 708 CE1 TYR A 219 12874 9465 10880 -827 -758 104 C
+ATOM 709 CE2 TYR A 219 22.354 -1.996 40.201 1.00 88.61 C
+ANISOU 709 CE2 TYR A 219 13039 9268 11360 -878 -798 245 C
+ATOM 710 CZ TYR A 219 21.170 -2.690 40.073 1.00 90.41 C
+ANISOU 710 CZ TYR A 219 13243 9667 11439 -939 -631 166 C
+ATOM 711 OH TYR A 219 20.048 -2.249 40.736 1.00 95.32 O
+ANISOU 711 OH TYR A 219 13825 10284 12106 -1122 -322 131 O
+ATOM 712 N ARG A 220 25.009 -6.918 39.400 1.00 84.65 N
+ANISOU 712 N ARG A 220 13082 8610 10470 -262 -1635 621 N
+ATOM 713 CA ARG A 220 24.470 -7.969 40.256 1.00 81.05 C
+ANISOU 713 CA ARG A 220 12876 7932 9988 -386 -1572 837 C
+ATOM 714 C ARG A 220 25.432 -8.305 41.388 1.00 76.26 C
+ANISOU 714 C ARG A 220 12478 7422 9076 -296 -1696 1056 C
+ATOM 715 O ARG A 220 25.009 -8.488 42.536 1.00 71.52 O
+ANISOU 715 O ARG A 220 12070 6816 8288 -467 -1575 1241 O
+ATOM 716 CB ARG A 220 24.156 -9.214 39.428 1.00 83.96 C
+ANISOU 716 CB ARG A 220 13307 7960 10636 -329 -1659 845 C
+ATOM 717 N GLU A 221 26.730 -8.392 41.089 1.00 73.32 N
+ANISOU 717 N GLU A 221 12055 7163 8640 -27 -1937 1049 N
+ATOM 718 CA GLU A 221 27.689 -8.692 42.144 1.00 76.41 C
+ANISOU 718 CA GLU A 221 12593 7700 8740 82 -2097 1263 C
+ATOM 719 C GLU A 221 27.991 -7.467 43.001 1.00 78.23 C
+ANISOU 719 C GLU A 221 12775 8294 8654 -75 -2026 1212 C
+ATOM 720 O GLU A 221 28.373 -7.617 44.166 1.00 80.04 O
+ANISOU 720 O GLU A 221 13183 8655 8574 -124 -2077 1408 O
+ATOM 721 CB GLU A 221 28.975 -9.268 41.546 1.00 74.02 C
+ANISOU 721 CB GLU A 221 12200 7429 8496 431 -2369 1259 C
+ATOM 722 CG GLU A 221 29.160 -10.756 41.820 1.00 84.31 C
+ANISOU 722 CG GLU A 221 13698 8365 9972 622 -2487 1439 C
+ATOM 723 CD GLU A 221 30.512 -11.271 41.364 1.00 95.03 C
+ANISOU 723 CD GLU A 221 15361 9499 11245 439 -2388 1725 C
+ATOM 724 OE1 GLU A 221 31.527 -10.911 41.995 1.00 99.80 O
+ANISOU 724 OE1 GLU A 221 16118 10235 11568 475 -2488 1986 O
+ATOM 725 OE2 GLU A 221 30.559 -12.039 40.380 1.00 98.55 O1-
+ANISOU 725 OE2 GLU A 221 15888 9658 11898 245 -2213 1700 O1-
+ATOM 726 N LEU A 222 27.805 -6.258 42.461 1.00 78.42 N
+ANISOU 726 N LEU A 222 12576 8478 8745 -159 -1913 952 N
+ATOM 727 CA LEU A 222 27.846 -5.071 43.309 1.00 79.28 C
+ANISOU 727 CA LEU A 222 12662 8864 8597 -353 -1791 855 C
+ATOM 728 C LEU A 222 26.660 -5.017 44.262 1.00 77.57 C
+ANISOU 728 C LEU A 222 12623 8580 8270 -624 -1515 917 C
+ATOM 729 O LEU A 222 26.748 -4.366 45.310 1.00 75.20 O
+ANISOU 729 O LEU A 222 12399 8502 7672 -789 -1417 878 O
+ATOM 730 CB LEU A 222 27.884 -3.802 42.456 1.00 76.99 C
+ANISOU 730 CB LEU A 222 12106 8685 8463 -373 -1709 578 C
+ATOM 731 CG LEU A 222 28.362 -2.527 43.151 1.00 80.69 C
+ANISOU 731 CG LEU A 222 12517 9444 8700 -511 -1663 432 C
+ATOM 732 CD1 LEU A 222 29.687 -2.769 43.858 1.00 80.63 C
+ANISOU 732 CD1 LEU A 222 12573 9686 8379 -431 -1924 550 C
+ATOM 733 CD2 LEU A 222 28.478 -1.385 42.152 1.00 74.44 C
+ANISOU 733 CD2 LEU A 222 11464 8706 8116 -483 -1621 207 C
+ATOM 734 N GLN A 223 25.556 -5.680 43.919 1.00 75.23 N
+ANISOU 734 N GLN A 223 12387 7995 8202 -689 -1379 993 N
+ATOM 735 CA GLN A 223 24.400 -5.764 44.801 1.00 82.63 C
+ANISOU 735 CA GLN A 223 13476 8862 9058 -948 -1095 1081 C
+ATOM 736 C GLN A 223 24.421 -7.011 45.673 1.00 93.56 C
+ANISOU 736 C GLN A 223 15162 10126 10260 -970 -1151 1416 C
+ATOM 737 O GLN A 223 23.874 -6.987 46.782 1.00 94.69 O
+ANISOU 737 O GLN A 223 15484 10342 10151 -1184 -948 1533 O
+ATOM 738 CB GLN A 223 23.107 -5.734 43.981 1.00 76.08 C
+ANISOU 738 CB GLN A 223 12490 7807 8609 -1052 -886 968 C
+ATOM 739 CG GLN A 223 22.722 -4.349 43.485 1.00 69.18 C
+ANISOU 739 CG GLN A 223 11379 7064 7842 -1137 -681 699 C
+ATOM 740 N LYS A 224 25.032 -8.100 45.197 1.00 88.35 N
+ANISOU 740 N LYS A 224 14575 9272 9723 -750 -1406 1579 N
+ATOM 741 CA LYS A 224 25.197 -9.280 46.042 1.00 92.70 C
+ANISOU 741 CA LYS A 224 15430 9695 10097 -726 -1496 1940 C
+ATOM 742 C LYS A 224 26.033 -8.952 47.272 1.00 95.61 C
+ANISOU 742 C LYS A 224 15929 10417 9981 -722 -1609 2073 C
+ATOM 743 O LYS A 224 25.707 -9.375 48.388 1.00 99.98 O
+ANISOU 743 O LYS A 224 16733 11022 10231 -891 -1497 2308 O
+ATOM 744 CB LYS A 224 25.835 -10.415 45.241 1.00 92.75 C
+ANISOU 744 CB LYS A 224 15468 9414 10357 -437 -1759 2050 C
+ATOM 745 N LEU A 225 27.111 -8.199 47.087 1.00101.45 N
+ANISOU 745 N LEU A 225 16496 11425 10625 -545 -1835 1927 N
+ATOM 746 CA LEU A 225 27.866 -7.618 48.181 1.00 90.33 C
+ANISOU 746 CA LEU A 225 15140 10420 8762 -600 -1934 1948 C
+ATOM 747 C LEU A 225 27.427 -6.167 48.358 1.00 84.96 C
+ANISOU 747 C LEU A 225 14339 9948 7992 -854 -1668 1621 C
+ATOM 748 O LEU A 225 26.422 -5.724 47.793 1.00 84.53 O
+ANISOU 748 O LEU A 225 14143 9728 8244 -946 -1430 1416 O
+ATOM 749 CB LEU A 225 29.368 -7.733 47.911 1.00 83.81 C
+ANISOU 749 CB LEU A 225 14153 9793 7898 -313 -2303 1942 C
+ATOM 750 CG LEU A 225 29.844 -8.936 47.093 1.00 83.08 C
+ANISOU 750 CG LEU A 225 14044 9451 8070 33 -2555 2126 C
+ATOM 751 CD1 LEU A 225 31.300 -8.766 46.687 1.00 83.42 C
+ANISOU 751 CD1 LEU A 225 13889 9794 8012 289 -2888 2111 C
+ATOM 752 CD2 LEU A 225 29.653 -10.227 47.873 1.00 88.32 C
+ANISOU 752 CD2 LEU A 225 15037 9859 8661 68 -2587 2532 C
+ATOM 753 N SER A 226 28.181 -5.410 49.151 1.00 88.42 N
+ANISOU 753 N SER A 226 14834 10751 8013 -966 -1715 1565 N
+ATOM 754 CA SER A 226 27.949 -3.981 49.308 1.00 89.39 C
+ANISOU 754 CA SER A 226 14835 11053 8077 -1173 -1491 1209 C
+ATOM 755 C SER A 226 29.021 -3.146 48.626 1.00 86.36 C
+ANISOU 755 C SER A 226 14176 10836 7801 -1053 -1691 967 C
+ATOM 756 O SER A 226 28.704 -2.223 47.869 1.00 76.88 O
+ANISOU 756 O SER A 226 12781 9578 6852 -1110 -1519 684 O
+ATOM 757 CB SER A 226 27.871 -3.617 50.798 1.00 93.55 C
+ANISOU 757 CB SER A 226 15597 11872 8075 -1419 -1375 1218 C
+ATOM 758 OG SER A 226 27.153 -2.410 50.988 1.00 91.97 O
+ANISOU 758 OG SER A 226 15333 11727 7885 -1641 -1040 874 O
+ATOM 759 N LYS A 227 30.291 -3.457 48.873 1.00 90.75 N
+ANISOU 759 N LYS A 227 14699 11597 8184 -884 -2050 1096 N
+ATOM 760 CA LYS A 227 31.407 -2.784 48.231 1.00 80.87 C
+ANISOU 760 CA LYS A 227 13165 10530 7031 -774 -2253 902 C
+ATOM 761 C LYS A 227 32.416 -3.833 47.790 1.00 82.88 C
+ANISOU 761 C LYS A 227 13345 10810 7337 -454 -2617 1146 C
+ATOM 762 O LYS A 227 32.301 -5.016 48.121 1.00 86.34 O
+ANISOU 762 O LYS A 227 13979 11122 7706 -327 -2719 1462 O
+ATOM 763 CB LYS A 227 32.058 -1.758 49.168 1.00 71.27 C
+ANISOU 763 CB LYS A 227 11944 9686 5449 -1000 -2282 696 C
+ATOM 764 CG LYS A 227 32.204 -2.237 50.603 1.00 75.88 C
+ANISOU 764 CG LYS A 227 12777 10545 5511 -1079 -2448 912 C
+ATOM 765 CD LYS A 227 32.782 -1.151 51.495 1.00 80.46 C
+ANISOU 765 CD LYS A 227 13410 11458 5703 -1383 -2386 640 C
+ATOM 766 CE LYS A 227 33.829 -1.713 52.444 1.00 86.77 C
+ANISOU 766 CE LYS A 227 14361 12648 5961 -1410 -2705 844 C
+ATOM 767 NZ LYS A 227 35.004 -2.265 51.714 1.00 87.37 N
+ANISOU 767 NZ LYS A 227 14193 12899 6107 -1146 -3144 993 N
+ATOM 768 N PHE A 228 33.415 -3.390 47.036 1.00 83.02 N
+ANISOU 768 N PHE A 228 13072 10980 7493 -318 -2797 1004 N
+ATOM 769 CA PHE A 228 34.446 -4.267 46.504 1.00 87.69 C
+ANISOU 769 CA PHE A 228 13526 11605 8186 19 -3112 1188 C
+ATOM 770 C PHE A 228 35.748 -4.076 47.277 1.00 98.81 C
+ANISOU 770 C PHE A 228 14844 13450 9251 33 -3429 1255 C
+ATOM 771 O PHE A 228 35.850 -3.245 48.185 1.00 99.89 O
+ANISOU 771 O PHE A 228 15055 13857 9042 -240 -3413 1150 O
+ATOM 772 CB PHE A 228 34.650 -4.009 45.009 1.00 76.87 C
+ANISOU 772 CB PHE A 228 11865 10122 7220 189 -3086 1003 C
+ATOM 773 CG PHE A 228 33.559 -4.570 44.143 1.00 77.09 C
+ANISOU 773 CG PHE A 228 11967 9739 7584 252 -2879 993 C
+ATOM 774 CD1 PHE A 228 32.736 -5.582 44.612 1.00 75.09 C
+ANISOU 774 CD1 PHE A 228 11990 9206 7333 265 -2819 1215 C
+ATOM 775 CD2 PHE A 228 33.354 -4.087 42.861 1.00 72.80 C
+ANISOU 775 CD2 PHE A 228 11215 9100 7346 281 -2752 771 C
+ATOM 776 CE1 PHE A 228 31.730 -6.100 43.818 1.00 75.35 C
+ANISOU 776 CE1 PHE A 228 12071 8874 7683 288 -2646 1183 C
+ATOM 777 CE2 PHE A 228 32.350 -4.601 42.062 1.00 62.45 C
+ANISOU 777 CE2 PHE A 228 9959 7450 6318 324 -2597 750 C
+ATOM 778 CZ PHE A 228 31.538 -5.609 42.541 1.00 72.07 C
+ANISOU 778 CZ PHE A 228 11435 8396 7553 319 -2549 941 C
+ATOM 779 N ASP A 229 36.751 -4.868 46.904 1.00 95.94 N
+ANISOU 779 N ASP A 229 14303 13161 8987 360 -3722 1416 N
+ATOM 780 CA ASP A 229 38.071 -4.776 47.506 1.00 99.58 C
+ANISOU 780 CA ASP A 229 14601 14059 9177 423 -4070 1501 C
+ATOM 781 C ASP A 229 38.754 -3.476 47.088 1.00 96.05 C
+ANISOU 781 C ASP A 229 13850 13914 8731 215 -4060 1157 C
+ATOM 782 O ASP A 229 38.202 -2.650 46.356 1.00 99.81 O
+ANISOU 782 O ASP A 229 14302 14260 9362 -1 -3773 877 O
+ATOM 783 CB ASP A 229 38.926 -5.973 47.093 1.00106.43 C
+ANISOU 783 CB ASP A 229 15278 14901 10261 864 -4309 1730 C
+ATOM 784 CG ASP A 229 38.923 -7.079 48.123 1.00117.96 C
+ANISOU 784 CG ASP A 229 16972 16220 11626 1048 -4374 2115 C
+ATOM 785 OD1 ASP A 229 38.147 -6.985 49.095 1.00125.59 O
+ANISOU 785 OD1 ASP A 229 18208 17281 12230 837 -4349 2244 O
+ATOM 786 OD2 ASP A 229 39.700 -8.045 47.960 1.00124.29 O1-
+ANISOU 786 OD2 ASP A 229 17691 16811 12723 1403 -4428 2283 O1-
+ATOM 787 N GLU A 230 39.983 -3.296 47.568 1.00 95.99 N
+ANISOU 787 N GLU A 230 13572 14313 8586 283 -4344 1180 N
+ATOM 788 CA GLU A 230 40.862 -2.278 47.011 1.00 85.84 C
+ANISOU 788 CA GLU A 230 11901 13264 7451 209 -4381 913 C
+ATOM 789 C GLU A 230 41.626 -2.814 45.808 1.00 84.36 C
+ANISOU 789 C GLU A 230 11395 13019 7640 589 -4452 987 C
+ATOM 790 O GLU A 230 41.862 -2.079 44.843 1.00 81.12 O
+ANISOU 790 O GLU A 230 10743 12615 7462 560 -4387 775 O
+ATOM 791 CB GLU A 230 41.838 -1.774 48.077 1.00 88.50 C
+ANISOU 791 CB GLU A 230 12042 14087 7496 62 -4550 820 C
+ATOM 792 CG GLU A 230 41.328 -0.586 48.875 1.00 87.49 C
+ANISOU 792 CG GLU A 230 12115 14044 7084 -392 -4411 553 C
+ATOM 793 CD GLU A 230 42.450 0.286 49.402 1.00 91.02 C
+ANISOU 793 CD GLU A 230 12322 14886 7375 -546 -4575 341 C
+ATOM 794 OE1 GLU A 230 42.985 1.105 48.626 1.00 90.04 O
+ANISOU 794 OE1 GLU A 230 11938 14816 7455 -706 -4534 83 O
+ATOM 795 OE2 GLU A 230 42.801 0.149 50.593 1.00 96.85 O1-
+ANISOU 795 OE2 GLU A 230 13146 15855 7798 -515 -4753 442 O1-
+ATOM 796 N GLN A 231 42.007 -4.093 45.848 1.00 87.79 N
+ANISOU 796 N GLN A 231 11834 13380 8143 940 -4556 1289 N
+ATOM 797 CA GLN A 231 42.656 -4.729 44.712 1.00 90.82 C
+ANISOU 797 CA GLN A 231 11942 13673 8892 1306 -4577 1356 C
+ATOM 798 C GLN A 231 41.667 -5.143 43.631 1.00 86.70 C
+ANISOU 798 C GLN A 231 11617 12659 8666 1456 -4382 1297 C
+ATOM 799 O GLN A 231 42.059 -5.263 42.467 1.00 87.37 O
+ANISOU 799 O GLN A 231 11470 12675 9051 1674 -4322 1205 O
+ATOM 800 CB GLN A 231 43.455 -5.950 45.176 1.00 89.54 C
+ANISOU 800 CB GLN A 231 11700 13609 8715 1609 -4764 1700 C
+ATOM 801 CG GLN A 231 42.601 -7.122 45.630 1.00 89.79 C
+ANISOU 801 CG GLN A 231 12048 13172 8896 1880 -4698 1935 C
+ATOM 802 N ARG A 232 40.400 -5.366 43.989 1.00 89.05 N
+ANISOU 802 N ARG A 232 12331 12632 8872 1328 -4276 1346 N
+ATOM 803 CA ARG A 232 39.384 -5.661 42.986 1.00 83.22 C
+ANISOU 803 CA ARG A 232 11730 11459 8432 1381 -4019 1253 C
+ATOM 804 C ARG A 232 38.936 -4.395 42.268 1.00 79.96 C
+ANISOU 804 C ARG A 232 11185 11065 8132 1113 -3762 934 C
+ATOM 805 O ARG A 232 38.671 -4.421 41.061 1.00 77.47 O
+ANISOU 805 O ARG A 232 10778 10559 8098 1222 -3611 806 O
+ATOM 806 CB ARG A 232 38.189 -6.359 43.639 1.00 81.78 C
+ANISOU 806 CB ARG A 232 11966 10935 8172 1289 -3903 1429 C
+ATOM 807 CG ARG A 232 37.068 -6.723 42.681 1.00 82.17 C
+ANISOU 807 CG ARG A 232 12144 10550 8528 1291 -3637 1324 C
+ATOM 808 CD ARG A 232 35.950 -7.455 43.406 1.00 81.74 C
+ANISOU 808 CD ARG A 232 12473 10177 8409 1182 -3529 1521 C
+ATOM 809 NE ARG A 232 34.900 -7.900 42.495 1.00 75.30 N
+ANISOU 809 NE ARG A 232 11752 8948 7910 1200 -3323 1433 N
+ATOM 810 CZ ARG A 232 33.823 -8.581 42.873 1.00 76.15 C
+ANISOU 810 CZ ARG A 232 12154 8723 8058 1094 -3192 1570 C
+ATOM 811 NH1 ARG A 232 33.650 -8.896 44.149 1.00 81.34 N
+ANISOU 811 NH1 ARG A 232 13059 9406 8442 972 -3221 1824 N
+ATOM 812 NH2 ARG A 232 32.917 -8.945 41.976 1.00 73.93 N
+ANISOU 812 NH2 ARG A 232 11913 8099 8077 1091 -3032 1457 N
+ATOM 813 N THR A 233 38.849 -3.280 42.997 1.00 80.61 N
+ANISOU 813 N THR A 233 11268 11371 7990 767 -3712 803 N
+ATOM 814 CA THR A 233 38.503 -2.007 42.375 1.00 77.16 C
+ANISOU 814 CA THR A 233 10706 10936 7675 520 -3475 520 C
+ATOM 815 C THR A 233 39.625 -1.521 41.466 1.00 74.43 C
+ANISOU 815 C THR A 233 9967 10822 7489 625 -3548 403 C
+ATOM 816 O THR A 233 39.378 -1.087 40.335 1.00 76.15 O
+ANISOU 816 O THR A 233 10068 10915 7950 642 -3363 267 O
+ATOM 817 CB THR A 233 38.193 -0.966 43.452 1.00 84.10 C
+ANISOU 817 CB THR A 233 11704 11967 8281 132 -3398 391 C
+ATOM 818 OG1 THR A 233 37.038 -1.374 44.197 1.00 87.57 O
+ANISOU 818 OG1 THR A 233 12497 12173 8604 19 -3244 473 O
+ATOM 819 CG2 THR A 233 37.933 0.396 42.824 1.00 82.90 C
+ANISOU 819 CG2 THR A 233 11400 11812 8286 -103 -3175 110 C
+ATOM 820 N ALA A 234 40.869 -1.592 41.945 1.00 78.06 N
+ANISOU 820 N ALA A 234 10207 11644 7810 695 -3820 469 N
+ATOM 821 CA ALA A 234 41.997 -1.129 41.143 1.00 76.03 C
+ANISOU 821 CA ALA A 234 9536 11650 7702 769 -3878 363 C
+ATOM 822 C ALA A 234 42.193 -1.996 39.906 1.00 78.34 C
+ANISOU 822 C ALA A 234 9699 11792 8274 1159 -3844 417 C
+ATOM 823 O ALA A 234 42.536 -1.486 38.834 1.00 76.72 O
+ANISOU 823 O ALA A 234 9244 11650 8255 1178 -3715 280 O
+ATOM 824 CB ALA A 234 43.269 -1.104 41.990 1.00 75.41 C
+ANISOU 824 CB ALA A 234 9219 12017 7416 762 -4203 434 C
+ATOM 825 N THR A 235 41.986 -3.309 40.035 1.00 83.40 N
+ANISOU 825 N THR A 235 10519 12226 8941 1468 -3947 614 N
+ATOM 826 CA THR A 235 42.080 -4.183 38.870 1.00 78.72 C
+ANISOU 826 CA THR A 235 9856 11438 8615 1834 -3890 622 C
+ATOM 827 C THR A 235 40.973 -3.882 37.870 1.00 64.34 C
+ANISOU 827 C THR A 235 8165 9321 6960 1725 -3593 452 C
+ATOM 828 O THR A 235 41.202 -3.906 36.655 1.00 63.51 O
+ANISOU 828 O THR A 235 7879 9217 7036 1880 -3486 337 O
+ATOM 829 CB THR A 235 42.027 -5.649 39.301 1.00 73.96 C
+ANISOU 829 CB THR A 235 9468 10593 8040 2130 -4004 862 C
+ATOM 830 OG1 THR A 235 42.960 -5.870 40.366 1.00 77.12 O
+ANISOU 830 OG1 THR A 235 9738 11275 8289 2155 -4198 1063 O
+ATOM 831 CG2 THR A 235 42.373 -6.563 38.133 1.00 73.16 C
+ANISOU 831 CG2 THR A 235 9270 10299 8229 2500 -3919 829 C
+ATOM 832 N TYR A 236 39.766 -3.594 38.362 1.00 69.53 N
+ANISOU 832 N TYR A 236 9122 9750 7546 1462 -3457 439 N
+ATOM 833 CA TYR A 236 38.673 -3.221 37.471 1.00 65.89 C
+ANISOU 833 CA TYR A 236 8754 9040 7239 1344 -3199 293 C
+ATOM 834 C TYR A 236 38.946 -1.881 36.797 1.00 64.09 C
+ANISOU 834 C TYR A 236 8276 9016 7059 1157 -3064 118 C
+ATOM 835 O TYR A 236 38.681 -1.716 35.601 1.00 57.41 O
+ANISOU 835 O TYR A 236 7348 8094 6371 1222 -2919 21 O
+ATOM 836 CB TYR A 236 37.355 -3.175 38.245 1.00 69.98 C
+ANISOU 836 CB TYR A 236 9598 9311 7679 1098 -3079 325 C
+ATOM 837 CG TYR A 236 36.735 -4.532 38.494 1.00 72.84 C
+ANISOU 837 CG TYR A 236 10238 9357 8078 1256 -3123 487 C
+ATOM 838 CD1 TYR A 236 37.333 -5.691 38.016 1.00 80.64 C
+ANISOU 838 CD1 TYR A 236 11203 10249 9185 1612 -3261 578 C
+ATOM 839 CD2 TYR A 236 35.550 -4.654 39.208 1.00 73.28 C
+ANISOU 839 CD2 TYR A 236 10577 9194 8070 1044 -3004 545 C
+ATOM 840 CE1 TYR A 236 36.769 -6.933 38.241 1.00 82.99 C
+ANISOU 840 CE1 TYR A 236 11778 10205 9549 1739 -3291 728 C
+ATOM 841 CE2 TYR A 236 34.978 -5.893 39.439 1.00 76.61 C
+ANISOU 841 CE2 TYR A 236 11254 9310 8544 1150 -3027 708 C
+ATOM 842 CZ TYR A 236 35.592 -7.028 38.953 1.00 82.73 C
+ANISOU 842 CZ TYR A 236 12025 9958 9449 1491 -3177 802 C
+ATOM 843 OH TYR A 236 35.028 -8.263 39.180 1.00 87.83 O
+ANISOU 843 OH TYR A 236 12945 10248 10176 1581 -3191 967 O
+ATOM 844 N ILE A 237 39.478 -0.914 37.549 1.00 62.84 N
+ANISOU 844 N ILE A 237 8006 9114 6754 911 -3110 79 N
+ATOM 845 CA ILE A 237 39.818 0.380 36.966 1.00 60.22 C
+ANISOU 845 CA ILE A 237 7446 8948 6490 705 -2978 -73 C
+ATOM 846 C ILE A 237 40.936 0.225 35.943 1.00 66.26 C
+ANISOU 846 C ILE A 237 7874 9926 7375 931 -3015 -86 C
+ATOM 847 O ILE A 237 40.916 0.856 34.879 1.00 68.35 O
+ANISOU 847 O ILE A 237 8008 10196 7764 888 -2837 -172 O
+ATOM 848 CB ILE A 237 40.193 1.382 38.073 1.00 66.39 C
+ANISOU 848 CB ILE A 237 8186 9948 7090 380 -3042 -137 C
+ATOM 849 CG1 ILE A 237 38.967 1.726 38.923 1.00 62.55 C
+ANISOU 849 CG1 ILE A 237 8034 9242 6490 138 -2924 -170 C
+ATOM 850 CG2 ILE A 237 40.792 2.647 37.476 1.00 67.89 C
+ANISOU 850 CG2 ILE A 237 8111 10304 7380 170 -2925 -280 C
+ATOM 851 CD1 ILE A 237 37.827 2.332 38.136 1.00 61.34 C
+ANISOU 851 CD1 ILE A 237 8000 8784 6524 50 -2641 -253 C
+ATOM 852 N THR A 238 41.925 -0.622 36.242 1.00 60.11 N
+ANISOU 852 N THR A 238 6947 9338 6556 1189 -3236 13 N
+ATOM 853 CA THR A 238 43.002 -0.868 35.288 1.00 66.85 C
+ANISOU 853 CA THR A 238 7457 10410 7532 1440 -3249 -6 C
+ATOM 854 C THR A 238 42.475 -1.539 34.025 1.00 68.84 C
+ANISOU 854 C THR A 238 7797 10424 7936 1688 -3088 -49 C
+ATOM 855 O THR A 238 42.906 -1.211 32.913 1.00 73.26 O
+ANISOU 855 O THR A 238 8133 11117 8586 1752 -2952 -133 O
+ATOM 856 CB THR A 238 44.094 -1.723 35.934 1.00 70.23 C
+ANISOU 856 CB THR A 238 7707 11067 7912 1712 -3527 124 C
+ATOM 857 OG1 THR A 238 44.528 -1.105 37.153 1.00 70.54 O
+ANISOU 857 OG1 THR A 238 7732 11317 7753 1463 -3715 170 O
+ATOM 858 CG2 THR A 238 45.282 -1.869 34.998 1.00 70.95 C
+ANISOU 858 CG2 THR A 238 7356 11472 8129 1916 -3523 80 C
+ATOM 859 N GLU A 239 41.539 -2.479 34.176 1.00 63.89 N
+ANISOU 859 N GLU A 239 7497 9452 7325 1809 -3098 1 N
+ATOM 860 CA GLU A 239 40.939 -3.116 33.008 1.00 64.97 C
+ANISOU 860 CA GLU A 239 7745 9350 7590 2001 -2962 -75 C
+ATOM 861 C GLU A 239 40.107 -2.122 32.207 1.00 59.37 C
+ANISOU 861 C GLU A 239 7066 8581 6908 1754 -2740 -182 C
+ATOM 862 O GLU A 239 40.109 -2.156 30.971 1.00 60.93 O
+ANISOU 862 O GLU A 239 7167 8815 7168 1867 -2616 -271 O
+ATOM 863 CB GLU A 239 40.084 -4.307 33.438 1.00 71.06 C
+ANISOU 863 CB GLU A 239 8862 9746 8389 2125 -3029 2 C
+ATOM 864 CG GLU A 239 40.878 -5.567 33.745 1.00 83.15 C
+ANISOU 864 CG GLU A 239 10379 11240 9972 2505 -3208 104 C
+ATOM 865 CD GLU A 239 40.045 -6.627 34.442 1.00 91.26 C
+ANISOU 865 CD GLU A 239 11771 11892 11010 2552 -3289 239 C
+ATOM 866 OE1 GLU A 239 38.973 -6.283 34.982 1.00 92.98 O
+ANISOU 866 OE1 GLU A 239 12207 11981 11140 2255 -3241 285 O
+ATOM 867 OE2 GLU A 239 40.464 -7.803 34.451 1.00 95.85 O1-
+ANISOU 867 OE2 GLU A 239 12422 12295 11701 2887 -3382 301 O1-
+ATOM 868 N LEU A 240 39.390 -1.230 32.894 1.00 67.67 N
+ANISOU 868 N LEU A 240 8255 9548 7908 1430 -2683 -171 N
+ATOM 869 CA LEU A 240 38.588 -0.232 32.194 1.00 62.78 C
+ANISOU 869 CA LEU A 240 7661 8851 7343 1218 -2481 -242 C
+ATOM 870 C LEU A 240 39.468 0.811 31.519 1.00 58.79 C
+ANISOU 870 C LEU A 240 6858 8628 6853 1123 -2386 -283 C
+ATOM 871 O LEU A 240 39.196 1.219 30.384 1.00 59.97 O
+ANISOU 871 O LEU A 240 6959 8773 7057 1119 -2233 -315 O
+ATOM 872 CB LEU A 240 37.614 0.435 33.165 1.00 60.34 C
+ANISOU 872 CB LEU A 240 7555 8370 7001 922 -2424 -230 C
+ATOM 873 CG LEU A 240 36.412 -0.398 33.614 1.00 62.49 C
+ANISOU 873 CG LEU A 240 8127 8340 7279 953 -2447 -183 C
+ATOM 874 CD1 LEU A 240 35.481 0.426 34.490 1.00 63.94 C
+ANISOU 874 CD1 LEU A 240 8468 8396 7431 655 -2336 -193 C
+ATOM 875 CD2 LEU A 240 35.668 -0.959 32.413 1.00 68.43 C
+ANISOU 875 CD2 LEU A 240 8952 8900 8151 1110 -2384 -223 C
+ATOM 876 N ALA A 241 40.529 1.254 32.198 1.00 55.75 N
+ANISOU 876 N ALA A 241 6268 8502 6412 1031 -2480 -270 N
+ATOM 877 CA ALA A 241 41.421 2.247 31.608 1.00 54.82 C
+ANISOU 877 CA ALA A 241 5843 8656 6329 909 -2384 -302 C
+ATOM 878 C ALA A 241 42.129 1.703 30.375 1.00 59.66 C
+ANISOU 878 C ALA A 241 6244 9439 6983 1197 -2331 -313 C
+ATOM 879 O ALA A 241 42.469 2.469 29.467 1.00 69.20 O
+ANISOU 879 O ALA A 241 7274 10792 8227 1113 -2163 -326 O
+ATOM 880 CB ALA A 241 42.440 2.722 32.643 1.00 59.30 C
+ANISOU 880 CB ALA A 241 6211 9489 6830 742 -2530 -304 C
+ATOM 881 N ASN A 242 42.360 0.389 30.323 1.00 58.81 N
+ANISOU 881 N ASN A 242 6165 9308 6873 1538 -2454 -307 N
+ATOM 882 CA ASN A 242 42.965 -0.206 29.135 1.00 59.35 C
+ANISOU 882 CA ASN A 242 6064 9509 6977 1841 -2375 -359 C
+ATOM 883 C ASN A 242 41.982 -0.237 27.973 1.00 57.04 C
+ANISOU 883 C ASN A 242 5959 9032 6681 1860 -2202 -419 C
+ATOM 884 O ASN A 242 42.365 0.002 26.822 1.00 61.68 O
+ANISOU 884 O ASN A 242 6385 9802 7248 1909 -2042 -459 O
+ATOM 885 CB ASN A 242 43.466 -1.615 29.448 1.00 61.76 C
+ANISOU 885 CB ASN A 242 6378 9776 7311 2219 -2546 -349 C
+ATOM 886 CG ASN A 242 44.684 -1.615 30.348 1.00 63.23 C
+ANISOU 886 CG ASN A 242 6266 10261 7497 2278 -2724 -277 C
+ATOM 887 OD1 ASN A 242 45.503 -0.697 30.305 1.00 63.99 O
+ANISOU 887 OD1 ASN A 242 6055 10670 7587 2088 -2684 -279 O
+ATOM 888 ND2 ASN A 242 44.810 -2.648 31.171 1.00 66.40 N
+ANISOU 888 ND2 ASN A 242 6750 10565 7913 2535 -2930 -200 N
+ATOM 889 N ALA A 243 40.710 -0.531 28.253 1.00 59.05 N
+ANISOU 889 N ALA A 243 6542 8950 6942 1812 -2235 -418 N
+ATOM 890 CA ALA A 243 39.708 -0.569 27.193 1.00 58.77 C
+ANISOU 890 CA ALA A 243 6672 8760 6899 1812 -2112 -473 C
+ATOM 891 C ALA A 243 39.432 0.825 26.642 1.00 63.39 C
+ANISOU 891 C ALA A 243 7180 9432 7472 1540 -1949 -422 C
+ATOM 892 O ALA A 243 39.303 1.002 25.425 1.00 64.13 O
+ANISOU 892 O ALA A 243 7244 9608 7516 1581 -1823 -440 O
+ATOM 893 CB ALA A 243 38.420 -1.208 27.709 1.00 53.00 C
+ANISOU 893 CB ALA A 243 6266 7664 6208 1787 -2192 -475 C
+ATOM 894 N LEU A 244 39.336 1.826 27.520 1.00 57.66 N
+ANISOU 894 N LEU A 244 6438 8687 6783 1261 -1946 -356 N
+ATOM 895 CA LEU A 244 39.111 3.193 27.064 1.00 59.43 C
+ANISOU 895 CA LEU A 244 6603 8939 7037 1004 -1782 -296 C
+ATOM 896 C LEU A 244 40.342 3.784 26.393 1.00 60.16 C
+ANISOU 896 C LEU A 244 6395 9357 7105 995 -1667 -271 C
+ATOM 897 O LEU A 244 40.208 4.716 25.593 1.00 57.89 O
+ANISOU 897 O LEU A 244 6066 9106 6823 866 -1502 -198 O
+ATOM 898 CB LEU A 244 38.670 4.076 28.231 1.00 62.21 C
+ANISOU 898 CB LEU A 244 7028 9159 7449 712 -1792 -274 C
+ATOM 899 CG LEU A 244 37.483 3.546 29.042 1.00 56.41 C
+ANISOU 899 CG LEU A 244 6581 8110 6743 669 -1841 -285 C
+ATOM 900 CD1 LEU A 244 37.318 4.323 30.340 1.00 57.82 C
+ANISOU 900 CD1 LEU A 244 6817 8212 6938 397 -1838 -302 C
+ATOM 901 CD2 LEU A 244 36.200 3.575 28.223 1.00 48.56 C
+ANISOU 901 CD2 LEU A 244 5711 6932 5807 669 -1732 -251 C
+ATOM 902 N SER A 245 41.536 3.272 26.703 1.00 58.94 N
+ANISOU 902 N SER A 245 6016 9446 6931 1133 -1746 -310 N
+ATOM 903 CA SER A 245 42.720 3.658 25.943 1.00 61.03 C
+ANISOU 903 CA SER A 245 5959 10051 7177 1154 -1616 -295 C
+ATOM 904 C SER A 245 42.648 3.122 24.519 1.00 63.30 C
+ANISOU 904 C SER A 245 6266 10415 7371 1395 -1489 -327 C
+ATOM 905 O SER A 245 43.088 3.787 23.574 1.00 67.49 O
+ANISOU 905 O SER A 245 6643 11149 7851 1325 -1297 -270 O
+ATOM 906 CB SER A 245 43.982 3.158 26.644 1.00 65.24 C
+ANISOU 906 CB SER A 245 6211 10845 7732 1276 -1747 -331 C
+ATOM 907 OG SER A 245 44.505 4.144 27.517 1.00 64.94 O
+ANISOU 907 OG SER A 245 5999 10927 7749 960 -1779 -298 O
+ATOM 908 N TYR A 246 42.089 1.921 24.349 1.00 63.12 N
+ANISOU 908 N TYR A 246 6444 10229 7310 1663 -1587 -421 N
+ATOM 909 CA TYR A 246 41.883 1.378 23.011 1.00 65.51 C
+ANISOU 909 CA TYR A 246 6815 10581 7495 1873 -1483 -499 C
+ATOM 910 C TYR A 246 40.793 2.135 22.264 1.00 65.96 C
+ANISOU 910 C TYR A 246 7035 10541 7485 1685 -1378 -413 C
+ATOM 911 O TYR A 246 40.876 2.292 21.041 1.00 75.68 O
+ANISOU 911 O TYR A 246 8210 11967 8576 1727 -1224 -398 O
+ATOM 912 CB TYR A 246 41.542 -0.110 23.102 1.00 69.28 C
+ANISOU 912 CB TYR A 246 7502 10839 7980 2158 -1627 -640 C
+ATOM 913 CG TYR A 246 41.033 -0.717 21.813 1.00 72.49 C
+ANISOU 913 CG TYR A 246 8030 11257 8254 2360 -1547 -778 C
+ATOM 914 CD1 TYR A 246 39.676 -0.941 21.618 1.00 67.98 C
+ANISOU 914 CD1 TYR A 246 7720 10484 7624 2265 -1569 -791 C
+ATOM 915 CD2 TYR A 246 41.908 -1.074 20.796 1.00 76.65 C
+ANISOU 915 CD2 TYR A 246 8400 12012 8712 2648 -1452 -916 C
+ATOM 916 CE1 TYR A 246 39.205 -1.497 20.444 1.00 69.32 C
+ANISOU 916 CE1 TYR A 246 8005 10691 7640 2424 -1523 -942 C
+ATOM 917 CE2 TYR A 246 41.446 -1.631 19.619 1.00 77.82 C
+ANISOU 917 CE2 TYR A 246 8682 12179 8705 2821 -1372 -1084 C
+ATOM 918 CZ TYR A 246 40.093 -1.840 19.448 1.00 77.25 C
+ANISOU 918 CZ TYR A 246 8886 11917 8549 2695 -1421 -1100 C
+ATOM 919 OH TYR A 246 39.625 -2.394 18.279 1.00 81.86 O
+ANISOU 919 OH TYR A 246 9608 12546 8947 2842 -1367 -1291 O
+ATOM 920 N CYS A 247 39.770 2.613 22.978 1.00 64.42 N
+ANISOU 920 N CYS A 247 7034 10062 7380 1488 -1454 -344 N
+ATOM 921 CA CYS A 247 38.710 3.378 22.329 1.00 61.48 C
+ANISOU 921 CA CYS A 247 6797 9582 6981 1338 -1375 -239 C
+ATOM 922 C CYS A 247 39.184 4.778 21.960 1.00 65.48 C
+ANISOU 922 C CYS A 247 7135 10247 7498 1117 -1195 -73 C
+ATOM 923 O CYS A 247 38.868 5.281 20.875 1.00 68.35 O
+ANISOU 923 O CYS A 247 7519 10689 7760 1093 -1079 36 O
+ATOM 924 CB CYS A 247 37.483 3.454 23.238 1.00 59.34 C
+ANISOU 924 CB CYS A 247 6743 8965 6838 1207 -1482 -219 C
+ATOM 925 SG CYS A 247 36.712 1.861 23.591 1.00 69.02 S
+ANISOU 925 SG CYS A 247 8196 9953 8074 1408 -1672 -376 S
+ATOM 926 N HIS A 248 39.941 5.424 22.851 1.00 69.68 N
+ANISOU 926 N HIS A 248 7503 10826 8145 941 -1177 -44 N
+ATOM 927 CA HIS A 248 40.424 6.771 22.569 1.00 66.08 C
+ANISOU 927 CA HIS A 248 6898 10466 7744 685 -1000 109 C
+ATOM 928 C HIS A 248 41.459 6.776 21.452 1.00 67.61 C
+ANISOU 928 C HIS A 248 6862 11024 7804 763 -833 153 C
+ATOM 929 O HIS A 248 41.615 7.789 20.761 1.00 64.58 O
+ANISOU 929 O HIS A 248 6414 10713 7410 589 -650 326 O
+ATOM 930 CB HIS A 248 41.004 7.397 23.838 1.00 60.15 C
+ANISOU 930 CB HIS A 248 6034 9673 7147 446 -1042 84 C
+ATOM 931 CG HIS A 248 39.972 7.748 24.864 1.00 58.87 C
+ANISOU 931 CG HIS A 248 6102 9162 7103 298 -1126 64 C
+ATOM 932 ND1 HIS A 248 40.279 8.420 26.028 1.00 60.55 N
+ANISOU 932 ND1 HIS A 248 6279 9299 7427 48 -1156 18 N
+ATOM 933 CD2 HIS A 248 38.638 7.520 24.902 1.00 54.99 C
+ANISOU 933 CD2 HIS A 248 5868 8397 6631 359 -1173 70 C
+ATOM 934 CE1 HIS A 248 39.178 8.591 26.739 1.00 57.13 C
+ANISOU 934 CE1 HIS A 248 6087 8556 7066 -25 -1196 -9 C
+ATOM 935 NE2 HIS A 248 38.168 8.053 26.078 1.00 52.94 N
+ANISOU 935 NE2 HIS A 248 5719 7901 6496 163 -1204 32 N
+ATOM 936 N SER A 249 42.172 5.663 21.260 1.00 66.16 N
+ANISOU 936 N SER A 249 6554 11063 7523 1029 -873 9 N
+ATOM 937 CA SER A 249 43.121 5.578 20.155 1.00 74.85 C
+ANISOU 937 CA SER A 249 7434 12530 8476 1136 -681 23 C
+ATOM 938 C SER A 249 42.414 5.644 18.808 1.00 76.31 C
+ANISOU 938 C SER A 249 7798 12743 8453 1202 -571 99 C
+ATOM 939 O SER A 249 42.956 6.204 17.848 1.00 84.06 O
+ANISOU 939 O SER A 249 8656 13975 9308 1130 -355 232 O
+ATOM 940 CB SER A 249 43.942 4.294 20.263 1.00 76.06 C
+ANISOU 940 CB SER A 249 7432 12874 8593 1456 -745 -174 C
+ATOM 941 OG SER A 249 43.102 3.161 20.392 1.00 75.43 O
+ANISOU 941 OG SER A 249 7615 12549 8498 1686 -932 -319 O
+ATOM 942 N LYS A 250 41.209 5.083 18.717 1.00 75.81 N
+ANISOU 942 N LYS A 250 8021 12444 8340 1325 -722 26 N
+ATOM 943 CA LYS A 250 40.384 5.176 17.522 1.00 72.24 C
+ANISOU 943 CA LYS A 250 7752 12007 7686 1362 -679 101 C
+ATOM 944 C LYS A 250 39.455 6.384 17.551 1.00 73.06 C
+ANISOU 944 C LYS A 250 7973 11895 7889 1112 -666 349 C
+ATOM 945 O LYS A 250 38.472 6.417 16.801 1.00 76.94 O
+ANISOU 945 O LYS A 250 8634 12350 8249 1142 -695 437 O
+ATOM 946 CB LYS A 250 39.571 3.892 17.339 1.00 67.21 C
+ANISOU 946 CB LYS A 250 7342 11225 6967 1591 -863 -111 C
+ATOM 947 CG LYS A 250 40.411 2.626 17.295 1.00 70.20 C
+ANISOU 947 CG LYS A 250 7647 11744 7281 1877 -875 -370 C
+ATOM 948 N ARG A 251 39.740 7.363 18.409 1.00 71.25 N
+ANISOU 948 N ARG A 251 7655 11522 7894 873 -629 452 N
+ATOM 949 CA ARG A 251 38.953 8.581 18.586 1.00 66.43 C
+ANISOU 949 CA ARG A 251 7147 10654 7440 641 -589 670 C
+ATOM 950 C ARG A 251 37.528 8.306 19.053 1.00 55.90 C
+ANISOU 950 C ARG A 251 6052 8998 6190 691 -766 635 C
+ATOM 951 O ARG A 251 36.684 9.208 19.012 1.00 57.02 O
+ANISOU 951 O ARG A 251 6293 8938 6432 580 -738 821 O
+ATOM 952 CB ARG A 251 38.926 9.426 17.305 1.00 70.60 C
+ANISOU 952 CB ARG A 251 7657 11339 7827 567 -400 940 C
+ATOM 953 CG ARG A 251 40.302 9.800 16.777 1.00 76.82 C
+ANISOU 953 CG ARG A 251 8192 12400 8596 424 -174 1033 C
+ATOM 954 NE ARG A 251 39.382 7.966 14.052 1.00 73.69 N
+ANISOU 954 NE ARG A 251 7974 12612 7413 923 -134 995 N
+ATOM 955 CZ ARG A 251 38.989 8.687 13.007 1.00 71.91 C
+ANISOU 955 CZ ARG A 251 7888 12472 6961 927 -101 1212 C
+ATOM 956 NH1 ARG A 251 39.397 9.942 12.873 1.00 72.62 N
+ANISOU 956 NH1 ARG A 251 7961 12535 7095 720 57 1566 N
+ATOM 957 NH2 ARG A 251 38.187 8.155 12.095 1.00 71.20 N
+ANISOU 957 NH2 ARG A 251 7962 12491 6601 1130 -237 1081 N
+ATOM 958 N VAL A 252 37.239 7.089 19.505 1.00 59.40 N
+ANISOU 958 N VAL A 252 6575 9378 6615 858 -938 411 N
+ATOM 959 CA VAL A 252 35.908 6.721 19.973 1.00 61.13 C
+ANISOU 959 CA VAL A 252 6992 9307 6925 889 -1096 362 C
+ATOM 960 C VAL A 252 35.813 7.044 21.459 1.00 61.39 C
+ANISOU 960 C VAL A 252 7047 9079 7197 732 -1132 317 C
+ATOM 961 O VAL A 252 36.555 6.485 22.273 1.00 64.00 O
+ANISOU 961 O VAL A 252 7319 9448 7549 754 -1189 175 O
+ATOM 962 CB VAL A 252 35.618 5.236 19.710 1.00 60.00 C
+ANISOU 962 CB VAL A 252 6947 9205 6644 1122 -1247 148 C
+ATOM 963 CG1 VAL A 252 34.332 4.817 20.397 1.00 50.67 C
+ANISOU 963 CG1 VAL A 252 5936 7712 5602 1109 -1402 84 C
+ATOM 964 CG2 VAL A 252 35.541 4.968 18.214 1.00 58.54 C
+ANISOU 964 CG2 VAL A 252 6784 9266 6192 1254 -1219 166 C
+ATOM 965 N ILE A 253 34.897 7.944 21.814 1.00 65.86 N
+ANISOU 965 N ILE A 253 7698 9390 7934 587 -1097 437 N
+ATOM 966 CA ILE A 253 34.765 8.433 23.179 1.00 62.68 C
+ANISOU 966 CA ILE A 253 7330 8748 7738 409 -1084 388 C
+ATOM 967 C ILE A 253 33.370 8.101 23.701 1.00 68.69 C
+ANISOU 967 C ILE A 253 8254 9242 8602 442 -1178 334 C
+ATOM 968 O ILE A 253 32.479 7.695 22.954 1.00 68.92 O
+ANISOU 968 O ILE A 253 8348 9258 8582 570 -1252 365 O
+ATOM 969 CB ILE A 253 35.034 9.946 23.284 1.00 60.72 C
+ANISOU 969 CB ILE A 253 7030 8392 7650 181 -907 545 C
+ATOM 970 CG1 ILE A 253 33.876 10.732 22.662 1.00 59.61 C
+ANISOU 970 CG1 ILE A 253 6988 8040 7622 190 -855 733 C
+ATOM 971 CG2 ILE A 253 36.349 10.303 22.610 1.00 58.83 C
+ANISOU 971 CG2 ILE A 253 6612 8430 7312 127 -788 638 C
+ATOM 972 CD1 ILE A 253 33.638 12.084 23.297 1.00 56.00 C
+ANISOU 972 CD1 ILE A 253 6554 7300 7422 -22 -697 831 C
+ATOM 973 N HIS A 254 33.201 8.285 25.012 1.00 69.90 N
+ANISOU 973 N HIS A 254 8463 9205 8890 307 -1170 245 N
+ATOM 974 CA HIS A 254 31.918 8.146 25.695 1.00 71.40 C
+ANISOU 974 CA HIS A 254 8789 9138 9203 293 -1204 195 C
+ATOM 975 C HIS A 254 31.296 6.769 25.496 1.00 71.44 C
+ANISOU 975 C HIS A 254 8870 9158 9116 466 -1361 115 C
+ATOM 976 O HIS A 254 30.484 6.573 24.587 1.00 78.32 O
+ANISOU 976 O HIS A 254 9761 9997 10001 549 -1400 177 O
+ATOM 977 CB HIS A 254 30.945 9.232 25.227 1.00 75.83 C
+ANISOU 977 CB HIS A 254 9365 9499 9946 240 -1089 347 C
+ATOM 978 CG HIS A 254 29.701 9.322 26.054 1.00 79.13 C
+ANISOU 978 CG HIS A 254 9879 9654 10532 199 -1067 287 C
+ATOM 979 ND1 HIS A 254 29.647 8.899 27.364 1.00 78.76 N
+ANISOU 979 ND1 HIS A 254 9916 9528 10480 115 -1080 122 N
+ATOM 980 CD2 HIS A 254 28.463 9.784 25.756 1.00 79.46 C
+ANISOU 980 CD2 HIS A 254 9930 9516 10746 236 -1025 380 C
+ATOM 981 CE1 HIS A 254 28.430 9.097 27.839 1.00 78.81 C
+ANISOU 981 CE1 HIS A 254 9985 9317 10641 90 -1018 104 C
+ATOM 982 NE2 HIS A 254 27.692 9.633 26.883 1.00 79.09 N
+ANISOU 982 NE2 HIS A 254 9959 9284 10806 169 -985 253 N
+ATOM 983 N ARG A 255 31.663 5.815 26.347 1.00 68.65 N
+ANISOU 983 N ARG A 255 8559 8845 8678 515 -1461 -18 N
+ATOM 984 CA ARG A 255 31.078 4.481 26.342 1.00 67.58 C
+ANISOU 984 CA ARG A 255 8529 8650 8498 647 -1597 -106 C
+ATOM 985 C ARG A 255 30.398 4.237 27.680 1.00 67.83 C
+ANISOU 985 C ARG A 255 8685 8464 8623 542 -1602 -157 C
+ATOM 986 O ARG A 255 30.975 4.522 28.734 1.00 72.48 O
+ANISOU 986 O ARG A 255 9287 9048 9202 434 -1569 -185 O
+ATOM 987 CB ARG A 255 32.141 3.409 26.078 1.00 65.32 C
+ANISOU 987 CB ARG A 255 8217 8541 8058 819 -1699 -197 C
+ATOM 988 CG ARG A 255 33.047 3.711 24.895 1.00 71.95 C
+ANISOU 988 CG ARG A 255 8904 9650 8781 896 -1642 -159 C
+ATOM 989 CD ARG A 255 32.661 2.897 23.667 1.00 75.37 C
+ANISOU 989 CD ARG A 255 9365 10181 9088 1073 -1699 -208 C
+ATOM 990 NE ARG A 255 31.269 3.102 23.273 1.00 77.32 N
+ANISOU 990 NE ARG A 255 9704 10277 9394 1034 -1742 -173 N
+ATOM 991 CZ ARG A 255 30.825 4.165 22.610 1.00 86.44 C
+ANISOU 991 CZ ARG A 255 10812 11447 10584 956 -1674 -20 C
+ATOM 992 NH1 ARG A 255 31.662 5.133 22.261 1.00 88.03 N
+ANISOU 992 NH1 ARG A 255 10905 11772 10769 889 -1542 117 N
+ATOM 993 NH2 ARG A 255 29.541 4.263 22.294 1.00 90.47 N
+ANISOU 993 NH2 ARG A 255 11372 11841 11160 943 -1743 11 N
+ATOM 994 N ASP A 256 29.173 3.718 27.634 1.00 72.00 N
+ANISOU 994 N ASP A 256 9295 8834 9226 558 -1641 -170 N
+ATOM 995 CA ASP A 256 28.402 3.442 28.844 1.00 73.96 C
+ANISOU 995 CA ASP A 256 9657 8882 9561 446 -1609 -202 C
+ATOM 996 C ASP A 256 29.093 2.335 29.628 1.00 73.09 C
+ANISOU 996 C ASP A 256 9655 8779 9337 490 -1710 -262 C
+ATOM 997 O ASP A 256 28.919 1.148 29.341 1.00 78.80 O
+ANISOU 997 O ASP A 256 10446 9468 10027 613 -1829 -302 O
+ATOM 998 CB ASP A 256 26.971 3.056 28.488 1.00 82.02 C
+ANISOU 998 CB ASP A 256 10697 9760 10706 447 -1628 -195 C
+ATOM 999 CG ASP A 256 25.981 4.169 28.769 1.00 89.40 C
+ANISOU 999 CG ASP A 256 11624 10528 11814 303 -1473 -161 C
+ATOM 1000 OD1 ASP A 256 26.117 4.837 29.815 1.00 92.54 O
+ANISOU 1000 OD1 ASP A 256 12100 10863 12198 190 -1375 -196 O
+ATOM 1001 OD2 ASP A 256 25.067 4.377 27.943 1.00 90.50 O1-
+ANISOU 1001 OD2 ASP A 256 11674 10616 12097 312 -1448 -106 O1-
+ATOM 1002 N ILE A 257 29.885 2.721 30.623 1.00 70.76 N
+ANISOU 1002 N ILE A 257 9384 8518 8982 389 -1672 -267 N
+ATOM 1003 CA ILE A 257 30.646 1.778 31.428 1.00 69.72 C
+ANISOU 1003 CA ILE A 257 9337 8431 8722 443 -1790 -282 C
+ATOM 1004 C ILE A 257 30.048 1.631 32.827 1.00 69.63 C
+ANISOU 1004 C ILE A 257 9484 8286 8687 289 -1741 -273 C
+ATOM 1005 O ILE A 257 30.753 1.267 33.766 1.00 69.78 O
+ANISOU 1005 O ILE A 257 9569 8378 8567 279 -1821 -257 O
+ATOM 1006 CB ILE A 257 32.131 2.173 31.493 1.00 67.30 C
+ANISOU 1006 CB ILE A 257 8895 8368 8308 475 -1839 -289 C
+ATOM 1007 CG1 ILE A 257 32.276 3.655 31.838 1.00 64.72 C
+ANISOU 1007 CG1 ILE A 257 8490 8085 8014 263 -1701 -301 C
+ATOM 1008 CG2 ILE A 257 32.819 1.868 30.170 1.00 67.21 C
+ANISOU 1008 CG2 ILE A 257 8747 8508 8282 666 -1885 -297 C
+ATOM 1009 CD1 ILE A 257 33.713 4.124 31.916 1.00 64.15 C
+ANISOU 1009 CD1 ILE A 257 8252 8262 7860 239 -1744 -315 C
+ATOM 1010 N LYS A 258 28.751 1.908 32.977 1.00 65.93 N
+ANISOU 1010 N LYS A 258 9065 7643 8342 173 -1608 -274 N
+ATOM 1011 CA LYS A 258 28.076 1.716 34.250 1.00 61.80 C
+ANISOU 1011 CA LYS A 258 8696 6999 7785 28 -1523 -268 C
+ATOM 1012 C LYS A 258 28.094 0.236 34.635 1.00 60.05 C
+ANISOU 1012 C LYS A 258 8625 6693 7496 109 -1653 -207 C
+ATOM 1013 O LYS A 258 28.245 -0.636 33.774 1.00 57.18 O
+ANISOU 1013 O LYS A 258 8247 6296 7183 269 -1776 -202 O
+ATOM 1014 CB LYS A 258 26.639 2.232 34.167 1.00 70.50 C
+ANISOU 1014 CB LYS A 258 9772 7941 9075 -81 -1335 -283 C
+ATOM 1015 CG LYS A 258 26.015 2.127 32.786 1.00 80.75 C
+ANISOU 1015 CG LYS A 258 10954 9183 10543 23 -1378 -262 C
+ATOM 1016 CD LYS A 258 24.592 2.663 32.784 1.00 85.59 C
+ANISOU 1016 CD LYS A 258 11489 9668 11362 -68 -1203 -260 C
+ATOM 1017 CE LYS A 258 24.539 4.093 33.299 1.00 90.62 C
+ANISOU 1017 CE LYS A 258 12075 10305 12050 -153 -1022 -292 C
+ATOM 1018 NZ LYS A 258 25.326 5.025 32.444 1.00 92.06 N
+ANISOU 1018 NZ LYS A 258 12127 10580 12272 -66 -1063 -256 N
+ATOM 1019 N PRO A 259 27.949 -0.073 35.930 1.00 65.59 N
+ANISOU 1019 N PRO A 259 9493 7352 8077 -3 -1619 -160 N
+ATOM 1020 CA PRO A 259 28.041 -1.481 36.357 1.00 61.77 C
+ANISOU 1020 CA PRO A 259 9176 6770 7525 81 -1749 -56 C
+ATOM 1021 C PRO A 259 27.024 -2.394 35.693 1.00 69.02 C
+ANISOU 1021 C PRO A 259 10130 7463 8631 118 -1752 -46 C
+ATOM 1022 O PRO A 259 27.284 -3.596 35.557 1.00 68.31 O
+ANISOU 1022 O PRO A 259 10138 7270 8548 255 -1894 4 O
+ATOM 1023 CB PRO A 259 27.819 -1.400 37.875 1.00 56.75 C
+ANISOU 1023 CB PRO A 259 8714 6134 6713 -98 -1656 9 C
+ATOM 1024 CG PRO A 259 28.202 -0.007 38.240 1.00 56.81 C
+ANISOU 1024 CG PRO A 259 8637 6314 6634 -227 -1552 -99 C
+ATOM 1025 CD PRO A 259 27.787 0.838 37.077 1.00 58.56 C
+ANISOU 1025 CD PRO A 259 8665 6502 7083 -207 -1459 -196 C
+ATOM 1026 N GLU A 260 25.873 -1.863 35.275 1.00 67.16 N
+ANISOU 1026 N GLU A 260 9810 7144 8564 2 -1605 -97 N
+ATOM 1027 CA GLU A 260 24.898 -2.688 34.570 1.00 65.03 C
+ANISOU 1027 CA GLU A 260 9538 6692 8480 4 -1631 -108 C
+ATOM 1028 C GLU A 260 25.398 -3.088 33.188 1.00 62.68 C
+ANISOU 1028 C GLU A 260 9150 6434 8230 196 -1798 -186 C
+ATOM 1029 O GLU A 260 24.986 -4.126 32.658 1.00 62.98 O
+ANISOU 1029 O GLU A 260 9238 6318 8374 224 -1880 -221 O
+ATOM 1030 CB GLU A 260 23.565 -1.948 34.459 1.00 69.54 C
+ANISOU 1030 CB GLU A 260 9984 7210 9228 -154 -1449 -139 C
+ATOM 1031 CG GLU A 260 23.075 -1.351 35.767 1.00 76.43 C
+ANISOU 1031 CG GLU A 260 10910 8086 10042 -331 -1227 -109 C
+ATOM 1032 CD GLU A 260 23.397 0.125 35.892 1.00 82.06 C
+ANISOU 1032 CD GLU A 260 11506 8938 10734 -340 -1116 -179 C
+ATOM 1033 OE1 GLU A 260 24.561 0.459 36.199 1.00 81.77 O
+ANISOU 1033 OE1 GLU A 260 11530 9032 10508 -315 -1166 -191 O
+ATOM 1034 OE2 GLU A 260 22.485 0.953 35.682 1.00 85.01 O1-
+ANISOU 1034 OE2 GLU A 260 11718 9282 11298 -374 -983 -219 O1-
+ATOM 1035 N ASN A 261 26.281 -2.286 32.592 1.00 65.04 N
+ANISOU 1035 N ASN A 261 9325 6938 8450 310 -1837 -227 N
+ATOM 1036 CA ASN A 261 26.839 -2.563 31.277 1.00 68.50 C
+ANISOU 1036 CA ASN A 261 9677 7465 8886 494 -1963 -305 C
+ATOM 1037 C ASN A 261 28.209 -3.229 31.354 1.00 66.93 C
+ANISOU 1037 C ASN A 261 9531 7341 8558 689 -2090 -304 C
+ATOM 1038 O ASN A 261 28.929 -3.271 30.351 1.00 68.44 O
+ANISOU 1038 O ASN A 261 9625 7670 8709 855 -2156 -376 O
+ATOM 1039 CB ASN A 261 26.926 -1.273 30.461 1.00 72.14 C
+ANISOU 1039 CB ASN A 261 9944 8110 9355 493 -1899 -325 C
+ATOM 1040 CG ASN A 261 25.630 -0.948 29.746 1.00 78.01 C
+ANISOU 1040 CG ASN A 261 10594 8804 10243 437 -1876 -347 C
+ATOM 1041 OD1 ASN A 261 25.098 -1.767 28.998 1.00 86.13 O
+ANISOU 1041 OD1 ASN A 261 11639 9784 11302 496 -1989 -416 O
+ATOM 1042 ND2 ASN A 261 25.114 0.255 29.975 1.00 77.24 N
+ANISOU 1042 ND2 ASN A 261 10391 8716 10241 326 -1737 -296 N
+ATOM 1043 N LEU A 262 28.582 -3.746 32.520 1.00 59.87 N
+ANISOU 1043 N LEU A 262 8779 6377 7592 682 -2121 -214 N
+ATOM 1044 CA LEU A 262 29.872 -4.392 32.725 1.00 62.71 C
+ANISOU 1044 CA LEU A 262 9169 6809 7851 891 -2258 -180 C
+ATOM 1045 C LEU A 262 29.645 -5.871 33.007 1.00 64.25 C
+ANISOU 1045 C LEU A 262 9580 6724 8111 973 -2343 -126 C
+ATOM 1046 O LEU A 262 29.042 -6.228 34.025 1.00 67.49 O
+ANISOU 1046 O LEU A 262 10153 6989 8501 842 -2312 2 O
+ATOM 1047 CB LEU A 262 30.637 -3.736 33.874 1.00 63.80 C
+ANISOU 1047 CB LEU A 262 9278 7137 7828 830 -2260 -91 C
+ATOM 1048 CG LEU A 262 31.128 -2.305 33.648 1.00 66.77 C
+ANISOU 1048 CG LEU A 262 9455 7757 8158 730 -2174 -150 C
+ATOM 1049 CD1 LEU A 262 31.782 -1.763 34.909 1.00 64.75 C
+ANISOU 1049 CD1 LEU A 262 9218 7643 7742 594 -2172 -94 C
+ATOM 1050 CD2 LEU A 262 32.088 -2.246 32.470 1.00 68.03 C
+ANISOU 1050 CD2 LEU A 262 9423 8112 8314 921 -2235 -218 C
+ATOM 1051 N LEU A 263 30.126 -6.723 32.110 1.00 63.79 N
+ANISOU 1051 N LEU A 263 9534 6578 8126 1183 -2434 -225 N
+ATOM 1052 CA LEU A 263 30.007 -8.165 32.253 1.00 69.56 C
+ANISOU 1052 CA LEU A 263 10481 6994 8954 1288 -2515 -189 C
+ATOM 1053 C LEU A 263 31.323 -8.762 32.736 1.00 70.00 C
+ANISOU 1053 C LEU A 263 10561 7097 8939 1558 -2639 -90 C
+ATOM 1054 O LEU A 263 32.387 -8.144 32.642 1.00 68.99 O
+ANISOU 1054 O LEU A 263 10242 7273 8700 1677 -2671 -96 O
+ATOM 1055 CB LEU A 263 29.592 -8.810 30.927 1.00 73.97 C
+ANISOU 1055 CB LEU A 263 11065 7390 9649 1359 -2541 -391 C
+ATOM 1056 CG LEU A 263 28.220 -8.410 30.381 1.00 78.73 C
+ANISOU 1056 CG LEU A 263 11631 7941 10343 1106 -2465 -480 C
+ATOM 1057 CD1 LEU A 263 27.962 -9.069 29.037 1.00 82.90 C
+ANISOU 1057 CD1 LEU A 263 12127 8451 10921 1198 -2524 -715 C
+ATOM 1058 CD2 LEU A 263 27.125 -8.766 31.371 1.00 81.43 C
+ANISOU 1058 CD2 LEU A 263 12152 7978 10810 886 -2419 -372 C
+ATOM 1059 N LEU A 264 31.236 -9.981 33.260 1.00 76.18 N
+ANISOU 1059 N LEU A 264 11568 7568 9807 1653 -2709 17 N
+ATOM 1060 CA LEU A 264 32.388 -10.703 33.783 1.00 71.88 C
+ANISOU 1060 CA LEU A 264 11062 7022 9228 1939 -2846 158 C
+ATOM 1061 C LEU A 264 32.716 -11.869 32.863 1.00 73.70 C
+ANISOU 1061 C LEU A 264 11394 6961 9645 2222 -2905 39 C
+ATOM 1062 O LEU A 264 31.823 -12.629 32.474 1.00 72.99 O
+ANISOU 1062 O LEU A 264 11515 6499 9717 2134 -2874 -11 O
+ATOM 1063 CB LEU A 264 32.122 -11.217 35.200 1.00 69.46 C
+ANISOU 1063 CB LEU A 264 10962 6588 8840 1833 -2883 448 C
+ATOM 1064 CG LEU A 264 32.039 -10.227 36.364 1.00 68.27 C
+ANISOU 1064 CG LEU A 264 10734 6742 8463 1581 -2829 549 C
+ATOM 1065 CD1 LEU A 264 33.109 -9.154 36.247 1.00 72.42 C
+ANISOU 1065 CD1 LEU A 264 11521 7094 8902 1398 -2803 798 C
+ATOM 1066 CD2 LEU A 264 30.653 -9.609 36.455 1.00 58.95 C
+ANISOU 1066 CD2 LEU A 264 9334 5946 7117 1742 -2950 578 C
+ATOM 1067 N GLY A 265 33.993 -12.011 32.524 1.00 76.40 N
+ANISOU 1067 N GLY A 265 11578 7473 9978 2553 -2978 -22 N
+ATOM 1068 CA GLY A 265 34.449 -13.109 31.699 1.00 81.16 C
+ANISOU 1068 CA GLY A 265 12262 7818 10756 2870 -3012 -169 C
+ATOM 1069 C GLY A 265 34.634 -14.382 32.500 1.00 89.21 C
+ANISOU 1069 C GLY A 265 13515 8476 11904 3073 -3119 56 C
+ATOM 1070 O GLY A 265 34.077 -14.558 33.586 1.00 87.44 O
+ANISOU 1070 O GLY A 265 13462 8123 11637 2901 -3152 324 O
+ATOM 1071 N SER A 266 35.440 -15.288 31.942 1.00 90.12 N
+ANISOU 1071 N SER A 266 13642 8424 12176 3459 -3162 -49 N
+ATOM 1072 CA SER A 266 35.707 -16.550 32.623 1.00 95.73 C
+ANISOU 1072 CA SER A 266 14534 8804 13034 3633 -3200 163 C
+ATOM 1073 C SER A 266 36.642 -16.352 33.810 1.00 92.57 C
+ANISOU 1073 C SER A 266 13993 8694 12486 3727 -3307 500 C
+ATOM 1074 O SER A 266 36.416 -16.918 34.887 1.00 92.79 O
+ANISOU 1074 O SER A 266 14212 8544 12502 3642 -3352 809 O
+ATOM 1075 CB SER A 266 36.294 -17.564 31.640 1.00104.01 C
+ANISOU 1075 CB SER A 266 15562 9676 14280 3957 -3128 -69 C
+ATOM 1076 OG SER A 266 37.432 -17.036 30.981 1.00104.42 O
+ANISOU 1076 OG SER A 266 15292 10142 14244 4187 -3110 -261 O
+ATOM 1077 N ALA A 267 37.694 -15.552 33.636 1.00 96.52 N
+ANISOU 1077 N ALA A 267 14149 9663 12864 3883 -3345 450 N
+ATOM 1078 CA ALA A 267 38.671 -15.291 34.686 1.00 92.77 C
+ANISOU 1078 CA ALA A 267 13480 9523 12245 3960 -3461 732 C
+ATOM 1079 C ALA A 267 38.383 -13.996 35.437 1.00 86.24 C
+ANISOU 1079 C ALA A 267 12591 9033 11145 3641 -3527 840 C
+ATOM 1080 O ALA A 267 39.314 -13.307 35.869 1.00 82.92 O
+ANISOU 1080 O ALA A 267 11887 9052 10568 3656 -3605 914 O
+ATOM 1081 CB ALA A 267 40.082 -15.262 34.099 1.00 93.23 C
+ANISOU 1081 CB ALA A 267 13168 9907 12350 4280 -3455 619 C
+ATOM 1082 N GLY A 268 37.107 -13.650 35.601 1.00 84.11 N
+ANISOU 1082 N GLY A 268 12573 8562 10824 3334 -3491 841 N
+ATOM 1083 CA GLY A 268 36.749 -12.442 36.317 1.00 80.77 C
+ANISOU 1083 CA GLY A 268 12097 8443 10147 2984 -3483 914 C
+ATOM 1084 C GLY A 268 37.132 -11.154 35.628 1.00 81.21 C
+ANISOU 1084 C GLY A 268 11822 8925 10108 2873 -3404 684 C
+ATOM 1085 O GLY A 268 37.139 -10.099 36.268 1.00 82.88 O
+ANISOU 1085 O GLY A 268 11934 9439 10117 2618 -3400 729 O
+ATOM 1086 N GLU A 269 37.453 -11.205 34.338 1.00 77.56 N
+ANISOU 1086 N GLU A 269 11201 8486 9781 3049 -3329 436 N
+ATOM 1087 CA GLU A 269 37.840 -10.010 33.605 1.00 75.92 C
+ANISOU 1087 CA GLU A 269 10682 8676 9490 2958 -3242 249 C
+ATOM 1088 C GLU A 269 36.616 -9.165 33.277 1.00 76.22 C
+ANISOU 1088 C GLU A 269 10785 8687 9489 2585 -3075 125 C
+ATOM 1089 O GLU A 269 35.530 -9.691 33.017 1.00 72.28 O
+ANISOU 1089 O GLU A 269 10514 7858 9093 2483 -3004 70 O
+ATOM 1090 CB GLU A 269 38.579 -10.386 32.320 1.00 78.51 C
+ANISOU 1090 CB GLU A 269 10826 9062 9943 3286 -3200 43 C
+ATOM 1091 CG GLU A 269 37.783 -11.275 31.376 1.00 82.74 C
+ANISOU 1091 CG GLU A 269 11564 9245 10628 3326 -3089 -169 C
+ATOM 1092 CD GLU A 269 38.093 -12.748 31.561 1.00 92.56 C
+ANISOU 1092 CD GLU A 269 13019 10083 12066 3650 -3166 -137 C
+ATOM 1093 OE1 GLU A 269 38.733 -13.340 30.667 1.00 97.01 O
+ANISOU 1093 OE1 GLU A 269 13701 10396 12762 3761 -3086 -369 O
+ATOM 1094 OE2 GLU A 269 37.697 -13.314 32.602 1.00 92.70 O1-
+ANISOU 1094 OE2 GLU A 269 13094 10028 12099 3790 -3308 121 O1-
+ATOM 1095 N LEU A 270 36.798 -7.847 33.297 1.00 77.67 N
+ANISOU 1095 N LEU A 270 10758 9212 9544 2381 -3015 84 N
+ATOM 1096 CA LEU A 270 35.710 -6.938 32.966 1.00 71.80 C
+ANISOU 1096 CA LEU A 270 10038 8458 8784 2066 -2855 -19 C
+ATOM 1097 C LEU A 270 35.437 -6.971 31.468 1.00 63.58 C
+ANISOU 1097 C LEU A 270 8922 7400 7836 2152 -2756 -229 C
+ATOM 1098 O LEU A 270 36.366 -6.927 30.656 1.00 61.40 O
+ANISOU 1098 O LEU A 270 8438 7342 7552 2351 -2751 -321 O
+ATOM 1099 CB LEU A 270 36.052 -5.516 33.408 1.00 76.65 C
+ANISOU 1099 CB LEU A 270 10463 9400 9260 1837 -2814 -2 C
+ATOM 1100 CG LEU A 270 35.784 -5.164 34.872 1.00 81.66 C
+ANISOU 1100 CG LEU A 270 11222 10050 9752 1609 -2851 144 C
+ATOM 1101 CD1 LEU A 270 35.605 -3.666 35.038 1.00 81.06 C
+ANISOU 1101 CD1 LEU A 270 11014 10192 9594 1318 -2736 70 C
+ATOM 1102 CD2 LEU A 270 34.568 -5.908 35.392 1.00 84.35 C
+ANISOU 1102 CD2 LEU A 270 11870 10042 10138 1494 -2801 220 C
+ATOM 1103 N LYS A 271 34.160 -7.053 31.104 1.00 62.30 N
+ANISOU 1103 N LYS A 271 8920 7005 7747 1994 -2677 -302 N
+ATOM 1104 CA LYS A 271 33.737 -7.055 29.708 1.00 62.41 C
+ANISOU 1104 CA LYS A 271 8882 7029 7802 2021 -2601 -497 C
+ATOM 1105 C LYS A 271 32.717 -5.946 29.511 1.00 62.72 C
+ANISOU 1105 C LYS A 271 8894 7111 7828 1719 -2494 -502 C
+ATOM 1106 O LYS A 271 31.638 -5.980 30.111 1.00 61.54 O
+ANISOU 1106 O LYS A 271 8888 6763 7733 1518 -2471 -431 O
+ATOM 1107 CB LYS A 271 33.147 -8.411 29.309 1.00 67.00 C
+ANISOU 1107 CB LYS A 271 9675 7272 8513 2152 -2644 -612 C
+ATOM 1108 CG LYS A 271 34.135 -9.566 29.380 1.00 69.15 C
+ANISOU 1108 CG LYS A 271 9995 7433 8846 2494 -2735 -612 C
+ATOM 1109 CD LYS A 271 35.036 -9.603 28.156 1.00 69.75 C
+ANISOU 1109 CD LYS A 271 9912 7693 8897 2757 -2694 -822 C
+ATOM 1110 CE LYS A 271 35.863 -10.878 28.117 1.00 70.47 C
+ANISOU 1110 CE LYS A 271 10066 7607 9104 3132 -2764 -855 C
+ATOM 1111 NZ LYS A 271 35.011 -12.097 28.192 1.00 80.10 N
+ANISOU 1111 NZ LYS A 271 11614 8328 10494 3133 -2823 -847 N
+ATOM 1112 N ILE A 272 33.057 -4.968 28.677 1.00 63.05 N
+ANISOU 1112 N ILE A 272 8745 7408 7805 1697 -2417 -569 N
+ATOM 1113 CA ILE A 272 32.175 -3.834 28.423 1.00 64.15 C
+ANISOU 1113 CA ILE A 272 8831 7594 7950 1453 -2317 -547 C
+ATOM 1114 C ILE A 272 31.154 -4.227 27.363 1.00 70.72 C
+ANISOU 1114 C ILE A 272 9728 8309 8834 1439 -2322 -664 C
+ATOM 1115 O ILE A 272 31.516 -4.565 26.231 1.00 73.30 O
+ANISOU 1115 O ILE A 272 10004 8750 9096 1591 -2336 -790 O
+ATOM 1116 CB ILE A 272 32.974 -2.597 27.989 1.00 57.63 C
+ANISOU 1116 CB ILE A 272 7779 7080 7040 1420 -2233 -521 C
+ATOM 1117 CG1 ILE A 272 33.874 -2.117 29.129 1.00 57.73 C
+ANISOU 1117 CG1 ILE A 272 7714 7219 7004 1374 -2248 -427 C
+ATOM 1118 CG2 ILE A 272 32.037 -1.485 27.545 1.00 49.19 C
+ANISOU 1118 CG2 ILE A 272 6667 6014 6008 1213 -2128 -485 C
+ATOM 1119 CD1 ILE A 272 34.777 -0.966 28.750 1.00 51.50 C
+ANISOU 1119 CD1 ILE A 272 6689 6723 6155 1324 -2168 -411 C
+ATOM 1120 N ALA A 273 29.876 -4.184 27.729 1.00 65.73 N
+ANISOU 1120 N ALA A 273 9195 7473 8306 1248 -2308 -632 N
+ATOM 1121 CA ALA A 273 28.781 -4.476 26.818 1.00 72.11 C
+ANISOU 1121 CA ALA A 273 10024 8199 9173 1181 -2333 -731 C
+ATOM 1122 C ALA A 273 27.935 -3.227 26.616 1.00 85.05 C
+ANISOU 1122 C ALA A 273 11515 9970 10828 1021 -2250 -654 C
+ATOM 1123 O ALA A 273 27.769 -2.415 27.531 1.00 91.02 O
+ANISOU 1123 O ALA A 273 12203 10788 11593 924 -2151 -536 O
+ATOM 1124 CB ALA A 273 27.906 -5.620 27.345 1.00 69.36 C
+ANISOU 1124 CB ALA A 273 9855 7525 8971 1072 -2378 -746 C
+ATOM 1125 N ASP A 274 27.401 -3.078 25.407 1.00 88.53 N
+ANISOU 1125 N ASP A 274 11913 10451 11275 998 -2298 -726 N
+ATOM 1126 CA ASP A 274 26.583 -1.928 25.054 1.00 86.25 C
+ANISOU 1126 CA ASP A 274 11474 10277 11019 887 -2241 -627 C
+ATOM 1127 C ASP A 274 25.341 -2.392 24.305 1.00 78.97 C
+ANISOU 1127 C ASP A 274 10536 9316 10155 821 -2348 -703 C
+ATOM 1128 O ASP A 274 25.262 -3.527 23.829 1.00 83.41 O
+ANISOU 1128 O ASP A 274 11202 9803 10688 865 -2464 -869 O
+ATOM 1129 CB ASP A 274 27.365 -0.919 24.201 1.00 92.79 C
+ANISOU 1129 CB ASP A 274 12174 11383 11698 982 -2189 -569 C
+ATOM 1130 CG ASP A 274 28.156 0.064 25.042 1.00 98.06 C
+ANISOU 1130 CG ASP A 274 12723 12088 12449 865 -2063 -397 C
+ATOM 1131 OD1 ASP A 274 27.630 1.160 25.331 1.00 97.99 O1-
+ANISOU 1131 OD1 ASP A 274 12692 12102 12437 835 -1962 -335 O1-
+ATOM 1132 OD2 ASP A 274 29.302 -0.260 25.416 1.00101.09 O
+ANISOU 1132 OD2 ASP A 274 13028 12471 12910 804 -2071 -330 O
+ATOM 1133 N PHE A 275 24.368 -1.492 24.208 1.00 84.32 N
+ANISOU 1133 N PHE A 275 11072 10038 10926 716 -2312 -588 N
+ATOM 1134 CA PHE A 275 23.116 -1.782 23.519 1.00 86.51 C
+ANISOU 1134 CA PHE A 275 11273 10328 11270 642 -2434 -631 C
+ATOM 1135 C PHE A 275 22.450 -0.497 23.035 1.00 88.51 C
+ANISOU 1135 C PHE A 275 11330 10723 11577 621 -2396 -454 C
+ATOM 1136 O PHE A 275 22.496 0.531 23.711 1.00 89.73 O
+ANISOU 1136 O PHE A 275 11428 10831 11834 593 -2236 -311 O
+ATOM 1137 CB PHE A 275 22.165 -2.555 24.435 1.00 84.53 C
+ANISOU 1137 CB PHE A 275 11073 9817 11227 478 -2444 -682 C
+ATOM 1138 N GLY A 291 18.409 8.011 36.337 1.00 83.35 N
+ANISOU 1138 N GLY A 291 10798 8596 12275 -495 511 -567 N
+ATOM 1139 CA GLY A 291 19.072 6.722 36.265 1.00 86.93 C
+ANISOU 1139 CA GLY A 291 11368 9185 12476 -538 249 -499 C
+ATOM 1140 C GLY A 291 20.513 6.811 35.803 1.00 87.90 C
+ANISOU 1140 C GLY A 291 11593 9407 12395 -496 17 -482 C
+ATOM 1141 O GLY A 291 21.440 6.708 36.606 1.00 88.65 O
+ANISOU 1141 O GLY A 291 11875 9569 12236 -595 11 -561 O
+ATOM 1142 N THR A 292 20.702 7.006 34.498 1.00 92.20 N
+ANISOU 1142 N THR A 292 12000 9990 13041 -353 -176 -375 N
+ATOM 1143 CA THR A 292 22.030 7.108 33.906 1.00 85.55 C
+ANISOU 1143 CA THR A 292 11208 9262 12034 -300 -370 -348 C
+ATOM 1144 C THR A 292 22.645 8.495 34.058 1.00 79.92 C
+ANISOU 1144 C THR A 292 10497 8493 11375 -325 -241 -397 C
+ATOM 1145 O THR A 292 23.725 8.741 33.511 1.00 80.29 O
+ANISOU 1145 O THR A 292 10543 8635 11326 -295 -370 -361 O
+ATOM 1146 CB THR A 292 21.977 6.732 32.422 1.00 83.81 C
+ANISOU 1146 CB THR A 292 10851 9124 11868 -148 -598 -224 C
+ATOM 1147 OG1 THR A 292 23.198 7.124 31.784 1.00 77.26 O
+ANISOU 1147 OG1 THR A 292 10046 8418 10892 -92 -733 -197 O
+ATOM 1148 CG2 THR A 292 20.808 7.426 31.737 1.00 85.22 C
+ANISOU 1148 CG2 THR A 292 10822 9219 12336 -54 -526 -135 C
+ATOM 1149 N LEU A 293 21.986 9.400 34.783 1.00 87.13 N
+ANISOU 1149 N LEU A 293 11411 9242 12453 -386 29 -488 N
+ATOM 1150 CA LEU A 293 22.514 10.743 34.990 1.00 75.54 C
+ANISOU 1150 CA LEU A 293 9971 7657 11072 -433 178 -563 C
+ATOM 1151 C LEU A 293 23.653 10.777 36.002 1.00 73.55 C
+ANISOU 1151 C LEU A 293 9904 7502 10538 -611 160 -717 C
+ATOM 1152 O LEU A 293 24.476 11.698 35.957 1.00 75.52 O
+ANISOU 1152 O LEU A 293 10171 7707 10814 -677 196 -769 O
+ATOM 1153 CB LEU A 293 21.386 11.678 35.437 1.00 63.88 C
+ANISOU 1153 CB LEU A 293 8450 5949 9873 -428 493 -649 C
+ATOM 1154 CG LEU A 293 21.700 13.153 35.696 1.00 62.75 C
+ANISOU 1154 CG LEU A 293 8363 5591 9887 -484 718 -771 C
+ATOM 1155 CD1 LEU A 293 21.471 13.988 34.450 1.00 63.94 C
+ANISOU 1155 CD1 LEU A 293 8402 5668 10222 -366 624 -588 C
+ATOM 1156 CD2 LEU A 293 20.855 13.677 36.842 1.00 60.55 C
+ANISOU 1156 CD2 LEU A 293 8047 5089 9870 -452 1050 -888 C
+ATOM 1157 N ASP A 294 23.732 9.788 36.895 1.00 71.50 N
+ANISOU 1157 N ASP A 294 9776 7381 10011 -697 90 -773 N
+ATOM 1158 CA ASP A 294 24.731 9.808 37.957 1.00 67.31 C
+ANISOU 1158 CA ASP A 294 9416 6970 9190 -872 67 -919 C
+ATOM 1159 C ASP A 294 26.153 9.633 37.438 1.00 59.53 C
+ANISOU 1159 C ASP A 294 8397 6167 8054 -864 -184 -867 C
+ATOM 1160 O ASP A 294 27.103 9.929 38.169 1.00 60.99 O
+ANISOU 1160 O ASP A 294 8671 6462 8041 -1019 -217 -992 O
+ATOM 1161 CB ASP A 294 24.423 8.719 38.986 1.00 69.87 C
+ANISOU 1161 CB ASP A 294 9890 7397 9260 -943 51 -936 C
+ATOM 1162 CG ASP A 294 23.143 8.987 39.749 1.00 71.12 C
+ANISOU 1162 CG ASP A 294 10098 7415 9508 -1013 360 -1038 C
+ATOM 1163 OD1 ASP A 294 23.102 9.974 40.513 1.00 70.61 O
+ANISOU 1163 OD1 ASP A 294 10128 7283 9419 -1144 579 -1238 O
+ATOM 1164 OD2 ASP A 294 22.179 8.211 39.583 1.00 71.84 O1-
+ANISOU 1164 OD2 ASP A 294 10128 7466 9702 -945 394 -933 O1-
+ATOM 1165 N TYR A 295 26.322 9.160 36.204 1.00 59.26 N
+ANISOU 1165 N TYR A 295 8228 6192 8098 -697 -357 -699 N
+ATOM 1166 CA TYR A 295 27.640 8.932 35.628 1.00 50.75 C
+ANISOU 1166 CA TYR A 295 7090 5312 6882 -666 -570 -647 C
+ATOM 1167 C TYR A 295 28.013 9.979 34.587 1.00 52.27 C
+ANISOU 1167 C TYR A 295 7145 5457 7259 -638 -529 -582 C
+ATOM 1168 O TYR A 295 28.995 9.794 33.860 1.00 63.31 O
+ANISOU 1168 O TYR A 295 8454 7029 8573 -594 -677 -514 O
+ATOM 1169 CB TYR A 295 27.713 7.533 35.010 1.00 53.50 C
+ANISOU 1169 CB TYR A 295 7412 5792 7124 -496 -794 -525 C
+ATOM 1170 CG TYR A 295 27.370 6.421 35.974 1.00 61.72 C
+ANISOU 1170 CG TYR A 295 8603 6849 8001 -519 -841 -539 C
+ATOM 1171 CD1 TYR A 295 26.057 6.003 36.145 1.00 71.78 C
+ANISOU 1171 CD1 TYR A 295 9918 7971 9386 -516 -724 -519 C
+ATOM 1172 CD2 TYR A 295 28.360 5.790 36.714 1.00 64.27 C
+ANISOU 1172 CD2 TYR A 295 9013 7345 8064 -546 -1001 -550 C
+ATOM 1173 CE1 TYR A 295 25.739 4.990 37.027 1.00 72.92 C
+ANISOU 1173 CE1 TYR A 295 10209 8117 9382 -561 -743 -503 C
+ATOM 1174 CE2 TYR A 295 28.053 4.776 37.598 1.00 67.29 C
+ANISOU 1174 CE2 TYR A 295 9554 7726 8289 -564 -1042 -517 C
+ATOM 1175 CZ TYR A 295 26.741 4.379 37.750 1.00 74.67 C
+ANISOU 1175 CZ TYR A 295 10550 8490 9333 -582 -902 -491 C
+ATOM 1176 OH TYR A 295 26.428 3.368 38.629 1.00 81.33 O
+ANISOU 1176 OH TYR A 295 11561 9320 10022 -623 -920 -431 O
+ATOM 1177 N LEU A 296 27.262 11.072 34.501 1.00 54.85 N
+ANISOU 1177 N LEU A 296 7450 5549 7841 -654 -319 -586 N
+ATOM 1178 CA LEU A 296 27.601 12.019 33.450 1.00 57.64 C
+ANISOU 1178 CA LEU A 296 7692 5837 8371 -622 -281 -471 C
+ATOM 1179 C LEU A 296 28.398 13.191 34.006 1.00 61.94 C
+ANISOU 1179 C LEU A 296 8287 6292 8954 -841 -150 -610 C
+ATOM 1180 O LEU A 296 28.137 13.647 35.125 1.00 63.53 O
+ANISOU 1180 O LEU A 296 8611 6350 9175 -985 12 -806 O
+ATOM 1181 CB LEU A 296 26.339 12.547 32.770 1.00 57.78 C
+ANISOU 1181 CB LEU A 296 7636 5635 8683 -481 -154 -343 C
+ATOM 1182 CG LEU A 296 25.597 11.544 31.890 1.00 57.19 C
+ANISOU 1182 CG LEU A 296 7470 5654 8606 -282 -303 -195 C
+ATOM 1183 CD1 LEU A 296 24.334 12.179 31.375 1.00 55.23 C
+ANISOU 1183 CD1 LEU A 296 7124 5198 8660 -163 -174 -88 C
+ATOM 1184 CD2 LEU A 296 26.470 11.072 30.736 1.00 51.04 C
+ANISOU 1184 CD2 LEU A 296 6609 5097 7686 -180 -510 -50 C
+ATOM 1185 N PRO A 297 29.363 13.688 33.241 1.00 64.21 N
+ANISOU 1185 N PRO A 297 8484 6667 9248 -886 -206 -527 N
+ATOM 1186 CA PRO A 297 30.166 14.824 33.696 1.00 64.05 C
+ANISOU 1186 CA PRO A 297 8496 6548 9294 -1133 -86 -662 C
+ATOM 1187 C PRO A 297 29.358 16.108 33.655 1.00 65.02 C
+ANISOU 1187 C PRO A 297 8672 6279 9756 -1158 178 -664 C
+ATOM 1188 O PRO A 297 28.288 16.158 33.029 1.00 62.89 O
+ANISOU 1188 O PRO A 297 8363 5859 9675 -951 239 -499 O
+ATOM 1189 CB PRO A 297 31.325 14.857 32.688 1.00 68.11 C
+ANISOU 1189 CB PRO A 297 8856 7272 9752 -1144 -207 -513 C
+ATOM 1190 CG PRO A 297 30.753 14.257 31.458 1.00 65.99 C
+ANISOU 1190 CG PRO A 297 8499 7082 9494 -874 -295 -270 C
+ATOM 1191 CD PRO A 297 29.792 13.199 31.919 1.00 64.31 C
+ANISOU 1191 CD PRO A 297 8358 6886 9193 -731 -369 -320 C
+ATOM 1192 N PRO A 298 29.829 17.168 34.321 1.00 62.54 N
+ANISOU 1192 N PRO A 298 8443 5782 9540 -1404 333 -854 N
+ATOM 1193 CA PRO A 298 29.069 18.430 34.310 1.00 72.19 C
+ANISOU 1193 CA PRO A 298 9735 6568 11125 -1409 610 -872 C
+ATOM 1194 C PRO A 298 28.892 19.026 32.925 1.00 76.53 C
+ANISOU 1194 C PRO A 298 10176 6966 11936 -1251 647 -543 C
+ATOM 1195 O PRO A 298 27.855 19.646 32.659 1.00 82.82 O
+ANISOU 1195 O PRO A 298 10985 7456 13027 -1090 811 -442 O
+ATOM 1196 CB PRO A 298 29.905 19.348 35.215 1.00 72.44 C
+ANISOU 1196 CB PRO A 298 9880 6475 11169 -1749 726 -1161 C
+ATOM 1197 CG PRO A 298 30.693 18.420 36.078 1.00 68.38 C
+ANISOU 1197 CG PRO A 298 9383 6344 10256 -1895 519 -1346 C
+ATOM 1198 CD PRO A 298 30.992 17.229 35.222 1.00 62.98 C
+ANISOU 1198 CD PRO A 298 8540 6008 9381 -1688 261 -1092 C
+ATOM 1199 N GLU A 299 29.867 18.858 32.030 1.00 76.78 N
+ANISOU 1199 N GLU A 299 10094 7218 11863 -1281 506 -358 N
+ATOM 1200 CA GLU A 299 29.755 19.420 30.689 1.00 76.61 C
+ANISOU 1200 CA GLU A 299 9986 7088 12033 -1145 542 -16 C
+ATOM 1201 C GLU A 299 28.694 18.727 29.843 1.00 77.27 C
+ANISOU 1201 C GLU A 299 9992 7256 12110 -816 438 219 C
+ATOM 1202 O GLU A 299 28.320 19.262 28.794 1.00 80.19 O
+ANISOU 1202 O GLU A 299 10309 7510 12651 -670 473 516 O
+ATOM 1203 CB GLU A 299 31.107 19.355 29.974 1.00 70.58 C
+ANISOU 1203 CB GLU A 299 9109 6598 11111 -1268 435 113 C
+ATOM 1204 CG GLU A 299 31.625 17.946 29.747 1.00 64.23 C
+ANISOU 1204 CG GLU A 299 8197 6263 9946 -1168 182 112 C
+ATOM 1205 CD GLU A 299 32.564 17.488 30.846 1.00 65.67 C
+ANISOU 1205 CD GLU A 299 8381 6657 9913 -1381 86 -175 C
+ATOM 1206 OE1 GLU A 299 32.600 18.140 31.910 1.00 66.67 O
+ANISOU 1206 OE1 GLU A 299 8619 6585 10126 -1598 200 -418 O
+ATOM 1207 OE2 GLU A 299 33.265 16.474 30.646 1.00 63.22 O1-
+ANISOU 1207 OE2 GLU A 299 7960 6717 9344 -1322 -107 -163 O1-
+ATOM 1208 N MET A 300 28.206 17.562 30.265 1.00 73.06 N
+ANISOU 1208 N MET A 300 9454 6924 11382 -710 304 105 N
+ATOM 1209 CA MET A 300 27.154 16.850 29.551 1.00 75.50 C
+ANISOU 1209 CA MET A 300 9682 7310 11696 -440 197 279 C
+ATOM 1210 C MET A 300 25.769 17.106 30.127 1.00 76.96 C
+ANISOU 1210 C MET A 300 9894 7230 12119 -343 347 199 C
+ATOM 1211 O MET A 300 24.799 17.208 29.370 1.00 78.51 O
+ANISOU 1211 O MET A 300 9992 7340 12498 -130 341 406 O
+ATOM 1212 CB MET A 300 27.437 15.344 29.552 1.00 71.79 C
+ANISOU 1212 CB MET A 300 9176 7212 10890 -384 -44 223 C
+ATOM 1213 CG MET A 300 28.544 14.924 28.599 1.00 70.32 C
+ANISOU 1213 CG MET A 300 8916 7322 10480 -396 -193 334 C
+ATOM 1214 SD MET A 300 28.473 13.174 28.172 1.00 73.83 S
+ANISOU 1214 SD MET A 300 9306 8126 10620 -213 -463 343 S
+ATOM 1215 CE MET A 300 26.830 13.063 27.470 1.00 71.82 C
+ANISOU 1215 CE MET A 300 9006 7754 10530 6 -491 502 C
+ATOM 1216 N ILE A 301 25.652 17.214 31.453 1.00 77.50 N
+ANISOU 1216 N ILE A 301 10078 7190 12178 -493 482 -98 N
+ATOM 1217 CA ILE A 301 24.356 17.507 32.056 1.00 81.27 C
+ANISOU 1217 CA ILE A 301 10572 7417 12889 -408 679 -197 C
+ATOM 1218 C ILE A 301 23.961 18.956 31.801 1.00 93.19 C
+ANISOU 1218 C ILE A 301 12089 8518 14800 -357 917 -118 C
+ATOM 1219 O ILE A 301 22.769 19.288 31.787 1.00 98.94 O
+ANISOU 1219 O ILE A 301 12746 9036 15811 -170 1053 -63 O
+ATOM 1220 CB ILE A 301 24.374 17.185 33.562 1.00 71.69 C
+ANISOU 1220 CB ILE A 301 9504 6229 11504 -593 779 -542 C
+ATOM 1221 CG1 ILE A 301 25.386 18.073 34.288 1.00 71.43 C
+ANISOU 1221 CG1 ILE A 301 9621 6057 11463 -858 913 -768 C
+ATOM 1222 CG2 ILE A 301 24.690 15.716 33.789 1.00 63.58 C
+ANISOU 1222 CG2 ILE A 301 8481 5574 10102 -620 534 -569 C
+ATOM 1223 CD1 ILE A 301 25.116 18.222 35.767 1.00 76.25 C
+ANISOU 1223 CD1 ILE A 301 10392 6528 12053 -1003 1139 -1114 C
+ATOM 1224 N GLU A 302 24.941 19.839 31.599 1.00 89.38 N
+ANISOU 1224 N GLU A 302 11680 7904 14377 -518 978 -104 N
+ATOM 1225 CA GLU A 302 24.650 21.232 31.288 1.00 87.41 C
+ANISOU 1225 CA GLU A 302 11456 7225 14532 -468 1196 18 C
+ATOM 1226 C GLU A 302 24.341 21.447 29.814 1.00 87.79 C
+ANISOU 1226 C GLU A 302 11365 7287 14707 -233 1080 462 C
+ATOM 1227 O GLU A 302 23.792 22.495 29.456 1.00 96.47 O
+ANISOU 1227 O GLU A 302 12462 8019 16173 -109 1242 644 O
+ATOM 1228 CB GLU A 302 25.824 22.122 31.704 1.00 82.68 C
+ANISOU 1228 CB GLU A 302 11001 6453 13963 -778 1316 -145 C
+ATOM 1229 CG GLU A 302 26.028 22.220 33.209 1.00 82.74 C
+ANISOU 1229 CG GLU A 302 11171 6387 13880 -1024 1461 -603 C
+ATOM 1230 CD GLU A 302 27.410 22.723 33.581 1.00 88.49 C
+ANISOU 1230 CD GLU A 302 11997 7122 14506 -1382 1461 -783 C
+ATOM 1231 OE1 GLU A 302 28.218 22.981 32.663 1.00 88.72 O
+ANISOU 1231 OE1 GLU A 302 11951 7208 14550 -1441 1372 -542 O
+ATOM 1232 OE2 GLU A 302 27.690 22.859 34.791 1.00 89.26 O1-
+ANISOU 1232 OE2 GLU A 302 12235 7188 14492 -1619 1552 -1168 O1-
+ATOM 1233 N GLY A 303 24.677 20.486 28.957 1.00 84.80 N
+ANISOU 1233 N GLY A 303 10879 7314 14025 -161 808 639 N
+ATOM 1234 CA GLY A 303 24.406 20.603 27.539 1.00 78.73 C
+ANISOU 1234 CA GLY A 303 9991 6631 13291 48 675 1047 C
+ATOM 1235 C GLY A 303 25.448 21.410 26.793 1.00 77.44 C
+ANISOU 1235 C GLY A 303 9874 6400 13148 -74 717 1262 C
+ATOM 1236 O GLY A 303 25.120 22.398 26.130 1.00 80.31 O
+ANISOU 1236 O GLY A 303 10244 6461 13807 26 835 1535 O
+ATOM 1237 N ARG A 304 26.710 20.998 26.895 1.00 74.26 N
+ANISOU 1237 N ARG A 304 9493 6276 12446 -288 629 1158 N
+ATOM 1238 CA ARG A 304 27.815 21.663 26.223 1.00 72.65 C
+ANISOU 1238 CA ARG A 304 9305 6063 12235 -448 683 1344 C
+ATOM 1239 C ARG A 304 28.644 20.630 25.470 1.00 72.03 C
+ANISOU 1239 C ARG A 304 9127 6491 11749 -452 466 1426 C
+ATOM 1240 O ARG A 304 28.452 19.420 25.614 1.00 73.16 O
+ANISOU 1240 O ARG A 304 9222 6943 11632 -367 284 1277 O
+ATOM 1241 CB ARG A 304 28.699 22.429 27.218 1.00 78.66 C
+ANISOU 1241 CB ARG A 304 10181 6583 13125 -783 872 1067 C
+ATOM 1242 CG ARG A 304 27.957 23.463 28.048 1.00 87.12 C
+ANISOU 1242 CG ARG A 304 11380 7114 14608 -796 1127 935 C
+ATOM 1243 CD ARG A 304 28.900 24.194 28.988 1.00 92.81 C
+ANISOU 1243 CD ARG A 304 12226 7621 15417 -1168 1294 623 C
+ATOM 1244 NE ARG A 304 29.679 23.271 29.807 1.00 93.71 N
+ANISOU 1244 NE ARG A 304 12314 8131 15160 -1372 1140 312 N
+ATOM 1245 CZ ARG A 304 30.601 23.648 30.688 1.00 99.20 C
+ANISOU 1245 CZ ARG A 304 13090 8771 15831 -1711 1211 -16 C
+ATOM 1246 NH1 ARG A 304 30.862 24.936 30.866 1.00105.26 N
+ANISOU 1246 NH1 ARG A 304 13987 9074 16934 -1909 1452 -112 N
+ATOM 1247 NH2 ARG A 304 31.262 22.738 31.390 1.00 98.64 N
+ANISOU 1247 NH2 ARG A 304 12970 9102 15406 -1853 1031 -249 N
+ATOM 1248 N MET A 305 29.573 21.124 24.657 1.00 69.62 N
+ANISOU 1248 N MET A 305 8797 6253 11402 -552 509 1664 N
+ATOM 1249 CA MET A 305 30.475 20.243 23.934 1.00 76.53 C
+ANISOU 1249 CA MET A 305 9570 7607 11902 -562 355 1727 C
+ATOM 1250 C MET A 305 31.395 19.512 24.910 1.00 80.45 C
+ANISOU 1250 C MET A 305 10036 8325 12206 -755 293 1360 C
+ATOM 1251 O MET A 305 31.643 19.962 26.032 1.00 82.17 O
+ANISOU 1251 O MET A 305 10320 8332 12569 -969 396 1104 O
+ATOM 1252 CB MET A 305 31.298 21.032 22.914 1.00 87.27 C
+ANISOU 1252 CB MET A 305 10904 8981 13273 -667 469 2056 C
+ATOM 1253 CG MET A 305 32.505 21.746 23.499 1.00 98.67 C
+ANISOU 1253 CG MET A 305 12345 10337 14809 -1025 628 1915 C
+ATOM 1254 SD MET A 305 34.067 21.040 22.938 1.00105.75 S
+ANISOU 1254 SD MET A 305 13062 11798 15322 -1147 552 1924 S
+ATOM 1255 N HIS A 306 31.902 18.364 24.468 1.00 78.35 N
+ANISOU 1255 N HIS A 306 9672 8495 11602 -668 114 1334 N
+ATOM 1256 CA HIS A 306 32.702 17.516 25.336 1.00 70.61 C
+ANISOU 1256 CA HIS A 306 8648 7750 10430 -779 12 1022 C
+ATOM 1257 C HIS A 306 33.704 16.731 24.503 1.00 68.51 C
+ANISOU 1257 C HIS A 306 8240 7927 9865 -730 -92 1086 C
+ATOM 1258 O HIS A 306 33.504 16.499 23.308 1.00 72.74 O
+ANISOU 1258 O HIS A 306 8740 8630 10270 -559 -127 1319 O
+ATOM 1259 CB HIS A 306 31.818 16.566 26.152 1.00 69.28 C
+ANISOU 1259 CB HIS A 306 8547 7572 10203 -640 -118 808 C
+ATOM 1260 CG HIS A 306 30.963 15.665 25.315 1.00 68.67 C
+ANISOU 1260 CG HIS A 306 8450 7647 9995 -358 -268 939 C
+ATOM 1261 ND1 HIS A 306 29.763 16.070 24.772 1.00 67.87 N
+ANISOU 1261 ND1 HIS A 306 8374 7353 10061 -201 -242 1137 N
+ATOM 1262 CD2 HIS A 306 31.135 14.378 24.930 1.00 63.60 C
+ANISOU 1262 CD2 HIS A 306 7761 7325 9081 -212 -455 886 C
+ATOM 1263 CE1 HIS A 306 29.232 15.072 24.088 1.00 66.83 C
+ANISOU 1263 CE1 HIS A 306 8203 7443 9745 4 -422 1192 C
+ATOM 1264 NE2 HIS A 306 30.045 14.034 24.168 1.00 66.22 N
+ANISOU 1264 NE2 HIS A 306 8097 7658 9404 -3 -542 1030 N
+ATOM 1265 N ASP A 307 34.790 16.322 25.157 1.00 63.17 N
+ANISOU 1265 N ASP A 307 7475 7457 9070 -876 -144 870 N
+ATOM 1266 CA ASP A 307 35.841 15.553 24.502 1.00 60.58 C
+ANISOU 1266 CA ASP A 307 6979 7552 8488 -823 -220 890 C
+ATOM 1267 C ASP A 307 36.008 14.193 25.168 1.00 57.84 C
+ANISOU 1267 C ASP A 307 6605 7426 7944 -696 -422 647 C
+ATOM 1268 O ASP A 307 35.065 13.670 25.770 1.00 56.80 O
+ANISOU 1268 O ASP A 307 6606 7156 7821 -583 -518 539 O
+ATOM 1269 CB ASP A 307 37.164 16.324 24.525 1.00 61.06 C
+ANISOU 1269 CB ASP A 307 6889 7697 8613 -1111 -88 905 C
+ATOM 1270 CG ASP A 307 37.505 16.859 25.904 1.00 60.63 C
+ANISOU 1270 CG ASP A 307 6860 7461 8714 -1389 -74 653 C
+ATOM 1271 OD1 ASP A 307 36.743 16.591 26.857 1.00 64.78 O
+ANISOU 1271 OD1 ASP A 307 7535 7804 9276 -1345 -146 474 O
+ATOM 1272 OD2 ASP A 307 38.537 17.550 26.036 1.00 65.87 O1-
+ANISOU 1272 OD2 ASP A 307 7392 8182 9454 -1669 15 625 O1-
+ATOM 1273 N GLU A 308 37.208 13.618 25.074 1.00 60.88 N
+ANISOU 1273 N GLU A 308 6447 9600 7085 521 -768 798 N
+ATOM 1274 CA GLU A 308 37.472 12.313 25.668 1.00 61.77 C
+ANISOU 1274 CA GLU A 308 6658 9704 7108 559 -1011 453 C
+ATOM 1275 C GLU A 308 37.576 12.361 27.186 1.00 61.40 C
+ANISOU 1275 C GLU A 308 6863 9240 7225 326 -1070 305 C
+ATOM 1276 O GLU A 308 37.612 11.300 27.820 1.00 47.25 O
+ANISOU 1276 O GLU A 308 5199 7376 5380 343 -1274 61 O
+ATOM 1277 CB GLU A 308 38.756 11.721 25.082 1.00 66.38 C
+ANISOU 1277 CB GLU A 308 7010 10669 7541 667 -1110 369 C
+ATOM 1278 CG GLU A 308 40.034 12.230 25.733 1.00 71.95 C
+ANISOU 1278 CG GLU A 308 7657 11308 8373 456 -1090 407 C
+ATOM 1279 CD GLU A 308 40.403 13.631 25.284 1.00 78.11 C
+ANISOU 1279 CD GLU A 308 8291 12119 9267 310 -846 755 C
+ATOM 1280 OE1 GLU A 308 39.832 14.107 24.280 1.00 78.95 O
+ANISOU 1280 OE1 GLU A 308 8284 12413 9302 430 -700 992 O
+ATOM 1281 OE2 GLU A 308 41.265 14.258 25.937 1.00 77.27 O1-
+ANISOU 1281 OE2 GLU A 308 8180 11849 9329 63 -813 802 O1-
+ATOM 1282 N LYS A 309 37.620 13.553 27.784 1.00 50.23 N
+ANISOU 1282 N LYS A 309 5531 7548 6006 110 -904 445 N
+ATOM 1283 CA LYS A 309 37.719 13.666 29.234 1.00 49.63 C
+ANISOU 1283 CA LYS A 309 5697 7115 6045 -120 -953 281 C
+ATOM 1284 C LYS A 309 36.452 13.223 29.953 1.00 77.56 C
+ANISOU 1284 C LYS A 309 9476 10415 9578 -110 -975 153 C
+ATOM 1285 O LYS A 309 36.474 13.095 31.181 1.00 64.93 O
+ANISOU 1285 O LYS A 309 8084 8586 7998 -275 -1047 -12 O
+ATOM 1286 CB LYS A 309 38.056 15.106 29.623 1.00 51.31 C
+ANISOU 1286 CB LYS A 309 5938 7080 6478 -352 -764 428 C
+ATOM 1287 CG LYS A 309 39.447 15.550 29.198 1.00 53.26 C
+ANISOU 1287 CG LYS A 309 5958 7520 6757 -459 -766 534 C
+ATOM 1288 CD LYS A 309 40.523 14.792 29.956 1.00 53.00 C
+ANISOU 1288 CD LYS A 309 5914 7597 6625 -525 -1007 300 C
+ATOM 1289 CE LYS A 309 41.854 15.526 29.912 1.00 75.17 C
+ANISOU 1289 CE LYS A 309 8531 10494 9534 -734 -995 383 C
+ATOM 1290 NZ LYS A 309 42.893 14.752 29.179 1.00 66.52 N
+ANISOU 1290 NZ LYS A 309 7099 9875 8300 -562 -1048 461 N
+ATOM 1291 N VAL A 310 35.356 12.990 29.226 1.00 52.31 N
+ANISOU 1291 N VAL A 310 6240 7299 6338 69 -918 233 N
+ATOM 1292 CA VAL A 310 34.129 12.536 29.870 1.00 68.74 C
+ANISOU 1292 CA VAL A 310 8506 9195 8417 69 -936 126 C
+ATOM 1293 C VAL A 310 34.285 11.113 30.391 1.00 64.20 C
+ANISOU 1293 C VAL A 310 8029 8651 7713 74 -1196 -103 C
+ATOM 1294 O VAL A 310 33.682 10.748 31.407 1.00 64.67 O
+ANISOU 1294 O VAL A 310 8291 8503 7779 -37 -1234 -210 O
+ATOM 1295 CB VAL A 310 32.939 12.658 28.900 1.00 60.96 C
+ANISOU 1295 CB VAL A 310 7407 8336 7419 257 -838 277 C
+ATOM 1296 CG1 VAL A 310 32.739 14.105 28.499 1.00 57.05 C
+ANISOU 1296 CG1 VAL A 310 6833 7759 7085 260 -587 544 C
+ATOM 1297 CG2 VAL A 310 33.153 11.792 27.667 1.00 58.59 C
+ANISOU 1297 CG2 VAL A 310 6909 8422 6931 465 -992 259 C
+ATOM 1298 N ASP A 311 35.092 10.290 29.717 1.00 62.36 N
+ANISOU 1298 N ASP A 311 7653 8675 7367 208 -1372 -174 N
+ATOM 1299 CA ASP A 311 35.317 8.931 30.195 1.00 60.92 C
+ANISOU 1299 CA ASP A 311 7564 8475 7107 237 -1636 -381 C
+ATOM 1300 C ASP A 311 36.244 8.914 31.401 1.00 59.67 C
+ANISOU 1300 C ASP A 311 7538 8160 6973 54 -1738 -463 C
+ATOM 1301 O ASP A 311 36.187 7.984 32.213 1.00 56.71 O
+ANISOU 1301 O ASP A 311 7319 7663 6564 15 -1930 -584 O
+ATOM 1302 CB ASP A 311 35.877 8.064 29.069 1.00 65.78 C
+ANISOU 1302 CB ASP A 311 7980 9405 7609 478 -1786 -466 C
+ATOM 1303 CG ASP A 311 34.804 7.605 28.102 1.00 67.55 C
+ANISOU 1303 CG ASP A 311 8134 9770 7760 649 -1792 -477 C
+ATOM 1304 OD1 ASP A 311 33.624 7.548 28.509 1.00 67.22 O
+ANISOU 1304 OD1 ASP A 311 8223 9547 7769 573 -1757 -458 O
+ATOM 1305 OD2 ASP A 311 35.138 7.304 26.937 1.00 68.60 O1-
+ANISOU 1305 OD2 ASP A 311 8067 10226 7773 853 -1830 -513 O1-
+ATOM 1306 N LEU A 312 37.103 9.928 31.531 1.00 66.53 N
+ANISOU 1306 N LEU A 312 8341 9033 7904 -72 -1627 -386 N
+ATOM 1307 CA LEU A 312 37.884 10.087 32.752 1.00 55.10 C
+ANISOU 1307 CA LEU A 312 7025 7439 6473 -286 -1717 -468 C
+ATOM 1308 C LEU A 312 36.988 10.426 33.936 1.00 60.93 C
+ANISOU 1308 C LEU A 312 8036 7888 7226 -472 -1636 -508 C
+ATOM 1309 O LEU A 312 37.280 10.027 35.069 1.00 63.13 O
+ANISOU 1309 O LEU A 312 8483 8067 7435 -607 -1783 -611 O
+ATOM 1310 CB LEU A 312 38.944 11.172 32.562 1.00 57.95 C
+ANISOU 1310 CB LEU A 312 7236 7865 6919 -413 -1610 -381 C
+ATOM 1311 CG LEU A 312 40.295 10.760 31.971 1.00 64.97 C
+ANISOU 1311 CG LEU A 312 7855 9061 7769 -312 -1734 -377 C
+ATOM 1312 CD1 LEU A 312 40.937 9.657 32.800 1.00 64.60 C
+ANISOU 1312 CD1 LEU A 312 7858 9045 7644 -291 -2029 -541 C
+ATOM 1313 CD2 LEU A 312 40.159 10.337 30.512 1.00 53.26 C
+ANISOU 1313 CD2 LEU A 312 6147 7872 6218 -36 -1684 -302 C
+ATOM 1314 N TRP A 313 35.900 11.158 33.692 1.00 64.41 N
+ANISOU 1314 N TRP A 313 8509 8219 7745 -466 -1400 -420 N
+ATOM 1315 CA TRP A 313 34.945 11.457 34.753 1.00 52.81 C
+ANISOU 1315 CA TRP A 313 7270 6513 6284 -605 -1285 -472 C
+ATOM 1316 C TRP A 313 34.189 10.203 35.173 1.00 53.21 C
+ANISOU 1316 C TRP A 313 7438 6558 6222 -570 -1437 -536 C
+ATOM 1317 O TRP A 313 34.040 9.926 36.369 1.00 52.26 O
+ANISOU 1317 O TRP A 313 7517 6323 6017 -730 -1497 -616 O
+ATOM 1318 CB TRP A 313 33.977 12.546 34.289 1.00 60.71 C
+ANISOU 1318 CB TRP A 313 8232 7414 7422 -551 -998 -351 C
+ATOM 1319 CG TRP A 313 32.879 12.853 35.264 1.00 60.84 C
+ANISOU 1319 CG TRP A 313 8442 7223 7452 -643 -844 -415 C
+ATOM 1320 CD1 TRP A 313 31.694 12.188 35.403 1.00 52.63 C
+ANISOU 1320 CD1 TRP A 313 7448 6196 6354 -582 -838 -417 C
+ATOM 1321 CD2 TRP A 313 32.859 13.912 36.229 1.00 57.44 C
+ANISOU 1321 CD2 TRP A 313 8169 6559 7096 -813 -664 -503 C
+ATOM 1322 NE1 TRP A 313 30.942 12.764 36.397 1.00 53.53 N
+ANISOU 1322 NE1 TRP A 313 7721 6132 6486 -691 -646 -485 N
+ATOM 1323 CE2 TRP A 313 31.634 13.824 36.920 1.00 54.88 C
+ANISOU 1323 CE2 TRP A 313 7975 6144 6733 -821 -536 -559 C
+ATOM 1324 CE3 TRP A 313 33.759 14.923 36.578 1.00 58.53 C
+ANISOU 1324 CE3 TRP A 313 8345 6557 7337 -968 -599 -557 C
+ATOM 1325 CZ2 TRP A 313 31.286 14.709 37.939 1.00 56.54 C
+ANISOU 1325 CZ2 TRP A 313 8356 6146 6982 -946 -333 -692 C
+ATOM 1326 CZ3 TRP A 313 33.412 15.801 37.590 1.00 59.36 C
+ANISOU 1326 CZ3 TRP A 313 8640 6416 7500 -1112 -420 -702 C
+ATOM 1327 CH2 TRP A 313 32.186 15.688 38.259 1.00 58.76 C
+ANISOU 1327 CH2 TRP A 313 8695 6269 7361 -1084 -283 -780 C
+ATOM 1328 N SER A 314 33.701 9.432 34.199 1.00 57.94 N
+ANISOU 1328 N SER A 314 7916 7287 6812 -378 -1507 -495 N
+ATOM 1329 CA SER A 314 32.974 8.208 34.519 1.00 54.01 C
+ANISOU 1329 CA SER A 314 7518 6753 6250 -366 -1665 -546 C
+ATOM 1330 C SER A 314 33.874 7.184 35.197 1.00 56.98 C
+ANISOU 1330 C SER A 314 7997 7103 6549 -421 -1944 -632 C
+ATOM 1331 O SER A 314 33.396 6.374 35.999 1.00 63.48 O
+ANISOU 1331 O SER A 314 8993 7807 7318 -528 -2049 -645 O
+ATOM 1332 CB SER A 314 32.356 7.619 33.251 1.00 49.78 C
+ANISOU 1332 CB SER A 314 6815 6371 5728 -155 -1719 -526 C
+ATOM 1333 OG SER A 314 31.481 8.547 32.635 1.00 66.38 O
+ANISOU 1333 OG SER A 314 8804 8524 7892 -89 -1482 -410 O
+ATOM 1334 N LEU A 315 35.174 7.206 34.893 1.00 55.39 N
+ANISOU 1334 N LEU A 315 7675 7024 6345 -347 -2066 -668 N
+ATOM 1335 CA LEU A 315 36.100 6.286 35.545 1.00 53.22 C
+ANISOU 1335 CA LEU A 315 7470 6734 6015 -371 -2341 -732 C
+ATOM 1336 C LEU A 315 36.193 6.565 37.039 1.00 57.65 C
+ANISOU 1336 C LEU A 315 8244 7162 6496 -627 -2339 -731 C
+ATOM 1337 O LEU A 315 36.281 5.635 37.849 1.00 65.82 O
+ANISOU 1337 O LEU A 315 9429 8122 7456 -690 -2544 -730 O
+ATOM 1338 CB LEU A 315 37.479 6.381 34.892 1.00 58.06 C
+ANISOU 1338 CB LEU A 315 7865 7546 6647 -242 -2432 -765 C
+ATOM 1339 CG LEU A 315 38.353 5.128 34.961 1.00 59.24 C
+ANISOU 1339 CG LEU A 315 7986 7740 6783 -104 -2749 -844 C
+ATOM 1340 CD1 LEU A 315 37.665 3.956 34.279 1.00 56.23 C
+ANISOU 1340 CD1 LEU A 315 7616 7314 6433 92 -2878 -908 C
+ATOM 1341 CD2 LEU A 315 39.715 5.391 34.339 1.00 54.97 C
+ANISOU 1341 CD2 LEU A 315 7184 7445 6257 19 -2789 -873 C
+ATOM 1342 N GLY A 316 36.172 7.843 37.425 1.00 59.75 N
+ANISOU 1342 N GLY A 316 8533 7397 6773 -776 -2116 -731 N
+ATOM 1343 CA GLY A 316 36.207 8.182 38.836 1.00 59.55 C
+ANISOU 1343 CA GLY A 316 8716 7271 6638 -1021 -2096 -778 C
+ATOM 1344 C GLY A 316 34.900 7.904 39.549 1.00 59.89 C
+ANISOU 1344 C GLY A 316 8955 7201 6601 -1111 -1997 -757 C
+ATOM 1345 O GLY A 316 34.897 7.590 40.743 1.00 57.63 O
+ANISOU 1345 O GLY A 316 8855 6886 6155 -1278 -2083 -772 O
+ATOM 1346 N VAL A 317 33.777 8.015 38.838 1.00 65.11 N
+ANISOU 1346 N VAL A 317 9554 7832 7352 -1007 -1817 -707 N
+ATOM 1347 CA VAL A 317 32.483 7.711 39.441 1.00 61.03 C
+ANISOU 1347 CA VAL A 317 9172 7242 6774 -1089 -1709 -673 C
+ATOM 1348 C VAL A 317 32.379 6.224 39.755 1.00 62.52 C
+ANISOU 1348 C VAL A 317 9446 7420 6888 -1104 -1976 -611 C
+ATOM 1349 O VAL A 317 31.869 5.833 40.812 1.00 68.12 O
+ANISOU 1349 O VAL A 317 10328 8091 7464 -1271 -1980 -568 O
+ATOM 1350 CB VAL A 317 31.343 8.180 38.518 1.00 60.46 C
+ANISOU 1350 CB VAL A 317 8966 7171 6836 -956 -1480 -620 C
+ATOM 1351 CG1 VAL A 317 29.991 7.787 39.094 1.00 52.89 C
+ANISOU 1351 CG1 VAL A 317 8092 6178 5826 -1037 -1383 -572 C
+ATOM 1352 CG2 VAL A 317 31.418 9.683 38.305 1.00 59.26 C
+ANISOU 1352 CG2 VAL A 317 8760 6972 6784 -948 -1211 -647 C
+ATOM 1353 N LEU A 318 32.868 5.373 38.850 1.00 53.34 N
+ANISOU 1353 N LEU A 318 8166 6288 5814 -929 -2200 -603 N
+ATOM 1354 CA LEU A 318 32.831 3.934 39.090 1.00 63.16 C
+ANISOU 1354 CA LEU A 318 9494 7454 7050 -925 -2471 -549 C
+ATOM 1355 C LEU A 318 33.778 3.534 40.213 1.00 61.69 C
+ANISOU 1355 C LEU A 318 9452 7248 6740 -1032 -2695 -521 C
+ATOM 1356 O LEU A 318 33.456 2.651 41.017 1.00 60.75 O
+ANISOU 1356 O LEU A 318 9492 7038 6554 -1142 -2842 -413 O
+ATOM 1357 CB LEU A 318 33.182 3.179 37.811 1.00 66.44 C
+ANISOU 1357 CB LEU A 318 9744 7896 7604 -680 -2644 -604 C
+ATOM 1358 CG LEU A 318 32.135 3.224 36.703 1.00 78.34 C
+ANISOU 1358 CG LEU A 318 11104 9460 9202 -572 -2483 -619 C
+ATOM 1359 CD1 LEU A 318 32.818 3.169 35.353 1.00 80.65 C
+ANISOU 1359 CD1 LEU A 318 11188 9896 9558 -317 -2564 -716 C
+ATOM 1360 CD2 LEU A 318 31.155 2.078 36.865 1.00 82.14 C
+ANISOU 1360 CD2 LEU A 318 11660 9820 9728 -645 -2568 -568 C
+ATOM 1361 N CYS A 319 34.955 4.162 40.274 1.00 65.24 N
+ANISOU 1361 N CYS A 319 9832 7794 7163 -1010 -2736 -591 N
+ATOM 1362 CA CYS A 319 35.902 3.854 41.340 1.00 62.13 C
+ANISOU 1362 CA CYS A 319 9548 7424 6636 -1116 -2961 -561 C
+ATOM 1363 C CYS A 319 35.313 4.182 42.706 1.00 67.78 C
+ANISOU 1363 C CYS A 319 10488 8131 7137 -1383 -2855 -512 C
+ATOM 1364 O CYS A 319 35.550 3.462 43.683 1.00 70.63 O
+ANISOU 1364 O CYS A 319 10997 8487 7353 -1488 -3062 -405 O
+ATOM 1365 CB CYS A 319 37.207 4.617 41.115 1.00 58.30 C
+ANISOU 1365 CB CYS A 319 8909 7077 6166 -1078 -2993 -655 C
+ATOM 1366 SG CYS A 319 38.564 4.114 42.194 1.00 59.02 S
+ANISOU 1366 SG CYS A 319 9054 7253 6119 -1153 -3339 -618 S
+ATOM 1367 N TYR A 320 34.537 5.265 42.790 1.00 69.72 N
+ANISOU 1367 N TYR A 320 10756 8383 7352 -1482 -2529 -584 N
+ATOM 1368 CA TYR A 320 33.856 5.594 44.037 1.00 69.23 C
+ANISOU 1368 CA TYR A 320 10894 8342 7068 -1712 -2382 -577 C
+ATOM 1369 C TYR A 320 32.755 4.585 44.338 1.00 68.12 C
+ANISOU 1369 C TYR A 320 10851 8147 6885 -1764 -2390 -412 C
+ATOM 1370 O TYR A 320 32.631 4.105 45.471 1.00 61.25 O
+ANISOU 1370 O TYR A 320 10154 7320 5797 -1935 -2478 -302 O
+ATOM 1371 CB TYR A 320 33.288 7.013 43.961 1.00 63.71 C
+ANISOU 1371 CB TYR A 320 10176 7635 6395 -1758 -2020 -726 C
+ATOM 1372 CG TYR A 320 32.697 7.519 45.258 1.00 67.87 C
+ANISOU 1372 CG TYR A 320 10898 8210 6679 -1970 -1829 -787 C
+ATOM 1373 CD1 TYR A 320 31.375 7.252 45.594 1.00 72.67 C
+ANISOU 1373 CD1 TYR A 320 11559 8820 7231 -2010 -1639 -708 C
+ATOM 1374 CD2 TYR A 320 33.458 8.270 46.144 1.00 71.15 C
+ANISOU 1374 CD2 TYR A 320 11427 8697 6910 -2135 -1834 -942 C
+ATOM 1375 CE1 TYR A 320 30.831 7.713 46.777 1.00 76.60 C
+ANISOU 1375 CE1 TYR A 320 12216 9409 7478 -2186 -1438 -779 C
+ATOM 1376 CE2 TYR A 320 32.922 8.737 47.329 1.00 73.63 C
+ANISOU 1376 CE2 TYR A 320 11922 9088 6965 -2317 -1651 -1042 C
+ATOM 1377 CZ TYR A 320 31.608 8.456 47.640 1.00 76.24 C
+ANISOU 1377 CZ TYR A 320 12301 9439 7228 -2330 -1441 -959 C
+ATOM 1378 OH TYR A 320 31.070 8.918 48.819 1.00 77.73 O
+ANISOU 1378 OH TYR A 320 12652 9750 7131 -2495 -1232 -1070 O
+ATOM 1379 N GLU A 321 31.947 4.247 43.331 1.00 63.67 N
+ANISOU 1379 N GLU A 321 10167 7508 6518 -1633 -2305 -379 N
+ATOM 1380 CA GLU A 321 30.856 3.301 43.541 1.00 74.05 C
+ANISOU 1380 CA GLU A 321 11542 8763 7830 -1712 -2311 -221 C
+ATOM 1381 C GLU A 321 31.370 1.903 43.859 1.00 84.54 C
+ANISOU 1381 C GLU A 321 12966 9997 9160 -1728 -2674 -62 C
+ATOM 1382 O GLU A 321 30.697 1.143 44.565 1.00 88.54 O
+ANISOU 1382 O GLU A 321 13597 10463 9583 -1890 -2715 121 O
+ATOM 1383 CB GLU A 321 29.950 3.265 42.311 1.00 73.81 C
+ANISOU 1383 CB GLU A 321 11332 8689 8023 -1568 -2187 -240 C
+ATOM 1384 CG GLU A 321 28.628 2.550 42.536 1.00 69.62 C
+ANISOU 1384 CG GLU A 321 10825 8115 7512 -1687 -2150 -90 C
+ATOM 1385 CD GLU A 321 27.673 2.720 41.375 1.00 67.14 C
+ANISOU 1385 CD GLU A 321 10309 7808 7392 -1563 -2013 -126 C
+ATOM 1386 OE1 GLU A 321 28.123 3.152 40.294 1.00 63.66 O
+ANISOU 1386 OE1 GLU A 321 9721 7397 7072 -1359 -2000 -244 O
+ATOM 1387 OE2 GLU A 321 26.472 2.421 41.542 1.00 73.87 O1-
+ANISOU 1387 OE2 GLU A 321 11134 8667 8267 -1678 -1921 -19 O1-
+ATOM 1388 N PHE A 322 32.552 1.544 43.353 1.00 84.26 N
+ANISOU 1388 N PHE A 322 12863 9920 9230 -1557 -2936 -112 N
+ATOM 1389 CA PHE A 322 33.110 0.229 43.652 1.00 77.73 C
+ANISOU 1389 CA PHE A 322 12125 8968 8439 -1530 -3297 35 C
+ATOM 1390 C PHE A 322 33.539 0.130 45.111 1.00 80.15 C
+ANISOU 1390 C PHE A 322 12625 9355 8473 -1734 -3401 185 C
+ATOM 1391 O PHE A 322 33.417 -0.934 45.730 1.00 77.16 O
+ANISOU 1391 O PHE A 322 12384 8871 8061 -1826 -3598 413 O
+ATOM 1392 CB PHE A 322 34.292 -0.066 42.727 1.00 70.97 C
+ANISOU 1392 CB PHE A 322 11121 8089 7755 -1262 -3527 -84 C
+ATOM 1393 CG PHE A 322 33.893 -0.411 41.320 1.00 66.43 C
+ANISOU 1393 CG PHE A 322 10386 7428 7425 -1048 -3525 -197 C
+ATOM 1394 CD1 PHE A 322 32.584 -0.746 41.017 1.00 66.47 C
+ANISOU 1394 CD1 PHE A 322 10401 7340 7514 -1115 -3411 -157 C
+ATOM 1395 CD2 PHE A 322 34.830 -0.401 40.300 1.00 61.72 C
+ANISOU 1395 CD2 PHE A 322 9611 6885 6954 -785 -3639 -352 C
+ATOM 1396 CE1 PHE A 322 32.216 -1.064 39.722 1.00 66.69 C
+ANISOU 1396 CE1 PHE A 322 10279 7324 7737 -929 -3433 -283 C
+ATOM 1397 CE2 PHE A 322 34.469 -0.718 39.004 1.00 59.47 C
+ANISOU 1397 CE2 PHE A 322 9181 6571 6843 -585 -3639 -479 C
+ATOM 1398 CZ PHE A 322 33.161 -1.050 38.715 1.00 55.79 C
+ANISOU 1398 CZ PHE A 322 8742 6007 6449 -660 -3547 -453 C
+ATOM 1399 N LEU A 323 34.040 1.228 45.678 1.00 78.74 N
+ANISOU 1399 N LEU A 323 12459 9363 8093 -1818 -3280 67 N
+ATOM 1400 CA LEU A 323 34.519 1.227 47.054 1.00 76.75 C
+ANISOU 1400 CA LEU A 323 12379 9249 7533 -2013 -3390 171 C
+ATOM 1401 C LEU A 323 33.437 1.594 48.060 1.00 77.78 C
+ANISOU 1401 C LEU A 323 12666 9490 7396 -2265 -3129 239 C
+ATOM 1402 O LEU A 323 33.508 1.165 49.217 1.00 78.91 O
+ANISOU 1402 O LEU A 323 12976 9734 7270 -2439 -3248 427 O
+ATOM 1403 CB LEU A 323 35.695 2.196 47.203 1.00 74.28 C
+ANISOU 1403 CB LEU A 323 12001 9101 7120 -2010 -3411 -23 C
+ATOM 1404 CG LEU A 323 36.930 1.918 46.344 1.00 71.11 C
+ANISOU 1404 CG LEU A 323 11405 8674 6939 -1775 -3646 -97 C
+ATOM 1405 CD1 LEU A 323 37.880 3.106 46.372 1.00 68.20 C
+ANISOU 1405 CD1 LEU A 323 10931 8465 6515 -1822 -3554 -311 C
+ATOM 1406 CD2 LEU A 323 37.634 0.654 46.810 1.00 72.99 C
+ANISOU 1406 CD2 LEU A 323 11689 8883 7159 -1708 -4052 103 C
+ATOM 1407 N VAL A 324 32.443 2.373 47.651 1.00 74.99 N
+ANISOU 1407 N VAL A 324 12249 9146 7097 -2276 -2773 101 N
+ATOM 1408 CA VAL A 324 31.385 2.830 48.545 1.00 79.37 C
+ANISOU 1408 CA VAL A 324 12915 9841 7400 -2482 -2473 113 C
+ATOM 1409 C VAL A 324 30.118 2.000 48.383 1.00 82.16 C
+ANISOU 1409 C VAL A 324 13259 10116 7840 -2539 -2391 325 C
+ATOM 1410 O VAL A 324 29.546 1.528 49.365 1.00 85.40 O
+ANISOU 1410 O VAL A 324 13799 10637 8012 -2744 -2352 521 O
+ATOM 1411 CB VAL A 324 31.107 4.332 48.315 1.00 78.71 C
+ANISOU 1411 CB VAL A 324 12761 9815 7329 -2450 -2119 -182 C
+ATOM 1412 CG1 VAL A 324 29.783 4.737 48.946 1.00 80.86 C
+ANISOU 1412 CG1 VAL A 324 13082 10195 7444 -2579 -1760 -188 C
+ATOM 1413 CG2 VAL A 324 32.248 5.169 48.867 1.00 75.93 C
+ANISOU 1413 CG2 VAL A 324 12474 9575 6802 -2513 -2179 -377 C
+ATOM 1414 N GLY A 325 29.670 1.807 47.146 1.00 80.58 N
+ANISOU 1414 N GLY A 325 12895 9753 7970 -2376 -2370 296 N
+ATOM 1415 CA GLY A 325 28.426 1.109 46.868 1.00 76.87 C
+ANISOU 1415 CA GLY A 325 12375 9209 7623 -2442 -2294 462 C
+ATOM 1416 C GLY A 325 27.360 1.964 46.215 1.00 76.11 C
+ANISOU 1416 C GLY A 325 12108 9163 7647 -2377 -1945 322 C
+ATOM 1417 O GLY A 325 26.259 1.458 45.958 1.00 79.03 O
+ANISOU 1417 O GLY A 325 12392 9500 8137 -2433 -1875 445 O
+ATOM 1418 N LYS A 326 27.632 3.234 45.932 1.00 77.91 N
+ANISOU 1418 N LYS A 326 12275 9460 7866 -2265 -1735 84 N
+ATOM 1419 CA LYS A 326 26.666 4.127 45.310 1.00 76.76 C
+ANISOU 1419 CA LYS A 326 11963 9349 7853 -2165 -1406 -36 C
+ATOM 1420 C LYS A 326 27.432 5.232 44.597 1.00 72.56 C
+ANISOU 1420 C LYS A 326 11350 8773 7444 -1975 -1354 -252 C
+ATOM 1421 O LYS A 326 28.578 5.527 44.961 1.00 74.72 O
+ANISOU 1421 O LYS A 326 11722 9050 7617 -1992 -1481 -340 O
+ATOM 1422 CB LYS A 326 25.703 4.719 46.353 1.00 79.62 C
+ANISOU 1422 CB LYS A 326 12378 9883 7989 -2315 -1057 -56 C
+ATOM 1423 CG LYS A 326 26.392 5.266 47.591 1.00 79.76 C
+ANISOU 1423 CG LYS A 326 12601 10021 7683 -2446 -1019 -166 C
+ATOM 1424 CD LYS A 326 25.382 5.770 48.608 1.00 82.86 C
+ANISOU 1424 CD LYS A 326 13034 10610 7837 -2564 -646 -233 C
+ATOM 1425 CE LYS A 326 26.048 6.091 49.937 1.00 83.30 C
+ANISOU 1425 CE LYS A 326 13322 10847 7481 -2758 -678 -279 C
+ATOM 1426 NZ LYS A 326 25.057 6.498 50.970 1.00 88.19 N
+ANISOU 1426 NZ LYS A 326 13983 11710 7816 -2878 -312 -342 N
+ATOM 1427 N PRO A 327 26.841 5.851 43.577 1.00 73.82 N
+ANISOU 1427 N PRO A 327 11321 8907 7823 -1804 -1179 -314 N
+ATOM 1428 CA PRO A 327 27.531 6.936 42.889 1.00 75.16 C
+ANISOU 1428 CA PRO A 327 11408 9031 8118 -1640 -1116 -468 C
+ATOM 1429 C PRO A 327 27.746 8.111 43.823 1.00 72.98 C
+ANISOU 1429 C PRO A 327 11250 8772 7707 -1724 -885 -633 C
+ATOM 1430 O PRO A 327 26.932 8.363 44.731 1.00 78.64 O
+ANISOU 1430 O PRO A 327 12047 9561 8272 -1835 -658 -663 O
+ATOM 1431 CB PRO A 327 26.577 7.293 41.740 1.00 74.20 C
+ANISOU 1431 CB PRO A 327 11061 8907 8224 -1459 -956 -439 C
+ATOM 1432 CG PRO A 327 25.249 6.767 42.162 1.00 74.16 C
+ANISOU 1432 CG PRO A 327 11031 8972 8175 -1562 -826 -332 C
+ATOM 1433 CD PRO A 327 25.545 5.535 42.951 1.00 73.62 C
+ANISOU 1433 CD PRO A 327 11128 8903 7942 -1760 -1060 -218 C
+ATOM 1434 N PRO A 328 28.836 8.862 43.637 1.00 67.50 N
+ANISOU 1434 N PRO A 328 10562 8020 7064 -1681 -930 -761 N
+ATOM 1435 CA PRO A 328 29.149 9.957 44.571 1.00 68.63 C
+ANISOU 1435 CA PRO A 328 10845 8149 7081 -1798 -761 -959 C
+ATOM 1436 C PRO A 328 28.196 11.137 44.491 1.00 68.32 C
+ANISOU 1436 C PRO A 328 10767 8038 7154 -1722 -378 -1075 C
+ATOM 1437 O PRO A 328 28.242 12.001 45.377 1.00 80.11 O
+ANISOU 1437 O PRO A 328 12397 9504 8534 -1822 -211 -1279 O
+ATOM 1438 CB PRO A 328 30.568 10.370 44.163 1.00 64.34 C
+ANISOU 1438 CB PRO A 328 10264 7546 6634 -1772 -937 -1032 C
+ATOM 1439 CG PRO A 328 30.678 9.964 42.731 1.00 64.89 C
+ANISOU 1439 CG PRO A 328 10124 7595 6934 -1567 -1051 -893 C
+ATOM 1440 CD PRO A 328 29.866 8.708 42.596 1.00 62.40 C
+ANISOU 1440 CD PRO A 328 9794 7336 6576 -1546 -1157 -737 C
+ATOM 1441 N PHE A 329 27.340 11.210 43.474 1.00 66.39 N
+ANISOU 1441 N PHE A 329 10335 7764 7127 -1541 -244 -966 N
+ATOM 1442 CA PHE A 329 26.423 12.330 43.302 1.00 69.14 C
+ANISOU 1442 CA PHE A 329 10612 8029 7629 -1419 108 -1048 C
+ATOM 1443 C PHE A 329 24.969 11.870 43.293 1.00 73.44 C
+ANISOU 1443 C PHE A 329 11042 8691 8171 -1366 272 -933 C
+ATOM 1444 O PHE A 329 24.123 12.473 42.631 1.00 81.19 O
+ANISOU 1444 O PHE A 329 11848 9637 9364 -1181 473 -887 O
+ATOM 1445 CB PHE A 329 26.750 13.101 42.024 1.00 65.78 C
+ANISOU 1445 CB PHE A 329 10024 7462 7505 -1224 137 -1002 C
+ATOM 1446 CG PHE A 329 28.207 13.436 41.876 1.00 63.61 C
+ANISOU 1446 CG PHE A 329 9802 7108 7258 -1289 -50 -1063 C
+ATOM 1447 CD1 PHE A 329 28.778 14.449 42.630 1.00 64.71 C
+ANISOU 1447 CD1 PHE A 329 10101 7123 7362 -1422 34 -1278 C
+ATOM 1448 CD2 PHE A 329 29.005 12.738 40.986 1.00 56.77 C
+ANISOU 1448 CD2 PHE A 329 8810 6309 6449 -1220 -309 -925 C
+ATOM 1449 CE1 PHE A 329 30.118 14.759 42.498 1.00 67.24 C
+ANISOU 1449 CE1 PHE A 329 10436 7391 7720 -1509 -147 -1325 C
+ATOM 1450 CE2 PHE A 329 30.347 13.043 40.850 1.00 56.61 C
+ANISOU 1450 CE2 PHE A 329 8796 6258 6455 -1278 -467 -970 C
+ATOM 1451 CZ PHE A 329 30.904 14.056 41.606 1.00 69.64 C
+ANISOU 1451 CZ PHE A 329 10587 7789 8085 -1435 -390 -1155 C
+ATOM 1452 N GLU A 330 24.667 10.803 44.028 1.00 66.75 N
+ANISOU 1452 N GLU A 330 10277 7996 7089 -1537 184 -860 N
+ATOM 1453 CA GLU A 330 23.304 10.292 44.076 1.00 68.52 C
+ANISOU 1453 CA GLU A 330 10373 8357 7303 -1538 328 -729 C
+ATOM 1454 C GLU A 330 22.427 11.211 44.917 1.00 70.03 C
+ANISOU 1454 C GLU A 330 10584 8608 7418 -1524 720 -883 C
+ATOM 1455 O GLU A 330 22.814 11.627 46.013 1.00 74.68 O
+ANISOU 1455 O GLU A 330 11377 9232 7767 -1657 808 -1061 O
+ATOM 1456 CB GLU A 330 23.289 8.874 44.645 1.00 75.26 C
+ANISOU 1456 CB GLU A 330 11313 9334 7950 -1752 102 -565 C
+ATOM 1457 CG GLU A 330 22.009 8.107 44.359 1.00 82.02 C
+ANISOU 1457 CG GLU A 330 11973 10277 8915 -1753 89 -359 C
+ATOM 1458 CD GLU A 330 21.991 6.739 45.012 1.00 89.21 C
+ANISOU 1458 CD GLU A 330 12988 11270 9638 -2000 -99 -177 C
+ATOM 1459 OE1 GLU A 330 22.615 6.581 46.083 1.00 92.01 O
+ANISOU 1459 OE1 GLU A 330 13565 11669 9727 -2163 -154 -200 O
+ATOM 1460 OE2 GLU A 330 21.352 5.822 44.454 1.00 92.25 O1-
+ANISOU 1460 OE2 GLU A 330 13232 11675 10145 -2042 -204 0 O1-
+ATOM 1461 N ALA A 331 21.242 11.529 44.399 1.00 73.14 N
+ANISOU 1461 N ALA A 331 10752 9032 8006 -1350 952 -828 N
+ATOM 1462 CA ALA A 331 20.293 12.391 45.086 1.00 75.01 C
+ANISOU 1462 CA ALA A 331 10954 9333 8212 -1279 1347 -973 C
+ATOM 1463 C ALA A 331 18.887 11.850 44.860 1.00 75.77 C
+ANISOU 1463 C ALA A 331 10789 9636 8363 -1243 1476 -784 C
+ATOM 1464 O ALA A 331 18.686 10.858 44.153 1.00 67.82 O
+ANISOU 1464 O ALA A 331 9649 8691 7427 -1292 1244 -561 O
+ATOM 1465 CB ALA A 331 20.420 13.843 44.612 1.00 69.07 C
+ANISOU 1465 CB ALA A 331 10171 8343 7728 -1036 1547 -1142 C
+ATOM 1466 N ASN A 332 17.905 12.515 45.467 1.00 73.17 N
+ANISOU 1466 N ASN A 332 10374 9420 8010 -1158 1849 -893 N
+ATOM 1467 CA ASN A 332 16.514 12.090 45.403 1.00 76.58 C
+ANISOU 1467 CA ASN A 332 10526 10097 8477 -1140 2015 -726 C
+ATOM 1468 C ASN A 332 15.703 12.871 44.377 1.00 78.82 C
+ANISOU 1468 C ASN A 332 10501 10330 9120 -824 2156 -666 C
+ATOM 1469 O ASN A 332 14.485 12.681 44.291 1.00 87.53 O
+ANISOU 1469 O ASN A 332 11317 11651 10289 -788 2281 -521 O
+ATOM 1470 CB ASN A 332 15.864 12.212 46.783 1.00 83.10 C
+ANISOU 1470 CB ASN A 332 11397 11160 9020 -1234 2358 -861 C
+ATOM 1471 N THR A 333 16.343 13.742 43.600 1.00 80.29 N
+ANISOU 1471 N THR A 333 10722 10246 9539 -606 2134 -749 N
+ATOM 1472 CA THR A 333 15.643 14.529 42.595 1.00 76.90 C
+ANISOU 1472 CA THR A 333 10010 9758 9449 -290 2243 -649 C
+ATOM 1473 C THR A 333 16.602 14.840 41.456 1.00 67.94 C
+ANISOU 1473 C THR A 333 8921 8392 8502 -187 1990 -575 C
+ATOM 1474 O THR A 333 17.807 14.591 41.543 1.00 67.78 O
+ANISOU 1474 O THR A 333 9143 8246 8365 -344 1773 -642 O
+ATOM 1475 CB THR A 333 15.070 15.820 43.190 1.00 77.54 C
+ANISOU 1475 CB THR A 333 10052 9750 9658 -46 2657 -848 C
+ATOM 1476 N TYR A 334 16.048 15.390 40.373 1.00 68.71 N
+ANISOU 1476 N TYR A 334 8760 8466 8880 82 2020 -417 N
+ATOM 1477 CA TYR A 334 16.876 15.769 39.233 1.00 68.93 C
+ANISOU 1477 CA TYR A 334 8801 8315 9075 199 1821 -315 C
+ATOM 1478 C TYR A 334 17.685 17.023 39.538 1.00 71.68 C
+ANISOU 1478 C TYR A 334 9366 8322 9546 281 1972 -491 C
+ATOM 1479 O TYR A 334 18.890 17.078 39.265 1.00 76.21 O
+ANISOU 1479 O TYR A 334 10116 8741 10099 183 1783 -519 O
+ATOM 1480 CB TYR A 334 16.005 15.978 37.994 1.00 69.47 C
+ANISOU 1480 CB TYR A 334 8522 8499 9374 461 1806 -64 C
+ATOM 1481 CG TYR A 334 16.681 16.777 36.902 1.00 74.14 C
+ANISOU 1481 CG TYR A 334 9102 8887 10182 667 1751 52 C
+ATOM 1482 CD1 TYR A 334 17.654 16.201 36.095 1.00 77.29 C
+ANISOU 1482 CD1 TYR A 334 9450 9060 10856 936 2014 66 C
+ATOM 1483 CD2 TYR A 334 16.350 18.107 36.681 1.00 69.42 C
+ANISOU 1483 CD2 TYR A 334 8537 8320 9521 598 1443 159 C
+ATOM 1484 CE1 TYR A 334 18.276 16.927 35.097 1.00 77.30 C
+ANISOU 1484 CE1 TYR A 334 9442 8864 11067 1101 1965 225 C
+ATOM 1485 CE2 TYR A 334 16.968 18.842 35.685 1.00 70.39 C
+ANISOU 1485 CE2 TYR A 334 8631 8300 9815 767 1409 301 C
+ATOM 1486 CZ TYR A 334 17.929 18.247 34.896 1.00 75.85 C
+ANISOU 1486 CZ TYR A 334 9278 8760 10782 1004 1667 355 C
+ATOM 1487 OH TYR A 334 18.545 18.975 33.904 1.00 80.14 O
+ANISOU 1487 OH TYR A 334 9792 9149 11508 1150 1634 548 O
+ATOM 1488 N GLN A 335 17.035 18.045 40.101 1.00 73.54 N
+ANISOU 1488 N GLN A 335 9580 8432 9932 462 2312 -624 N
+ATOM 1489 CA GLN A 335 17.737 19.285 40.417 1.00 77.74 C
+ANISOU 1489 CA GLN A 335 10322 8584 10630 538 2461 -819 C
+ATOM 1490 C GLN A 335 18.799 19.061 41.485 1.00 73.86 C
+ANISOU 1490 C GLN A 335 10174 8016 9872 236 2384 -1096 C
+ATOM 1491 O GLN A 335 19.877 19.665 41.435 1.00 73.79 O
+ANISOU 1491 O GLN A 335 10350 7740 9948 173 2299 -1185 O
+ATOM 1492 CB GLN A 335 16.740 20.353 40.865 1.00 73.53 C
+ANISOU 1492 CB GLN A 335 9702 7926 10310 806 2848 -952 C
+ATOM 1493 N GLU A 336 18.513 18.198 42.461 1.00 72.56 N
+ANISOU 1493 N GLU A 336 10084 8106 9381 35 2404 -1214 N
+ATOM 1494 CA GLU A 336 19.506 17.892 43.485 1.00 73.34 C
+ANISOU 1494 CA GLU A 336 10492 8193 9179 -258 2291 -1438 C
+ATOM 1495 C GLU A 336 20.681 17.121 42.897 1.00 72.39 C
+ANISOU 1495 C GLU A 336 10438 8088 8980 -432 1896 -1284 C
+ATOM 1496 O GLU A 336 21.829 17.315 43.313 1.00 65.79 O
+ANISOU 1496 O GLU A 336 9824 7115 8058 -593 1766 -1435 O
+ATOM 1497 CB GLU A 336 18.859 17.109 44.627 1.00 75.18 C
+ANISOU 1497 CB GLU A 336 10768 8738 9059 -428 2402 -1531 C
+ATOM 1498 N THR A 337 20.415 16.244 41.927 1.00 76.80 N
+ANISOU 1498 N THR A 337 10791 8822 9569 -398 1699 -1003 N
+ATOM 1499 CA THR A 337 21.504 15.554 41.244 1.00 70.46 C
+ANISOU 1499 CA THR A 337 10016 8022 8734 -496 1343 -873 C
+ATOM 1500 C THR A 337 22.229 16.491 40.287 1.00 68.37 C
+ANISOU 1500 C THR A 337 9730 7517 8730 -354 1319 -831 C
+ATOM 1501 O THR A 337 23.455 16.414 40.142 1.00 69.12 O
+ANISOU 1501 O THR A 337 9949 7532 8780 -478 1119 -866 O
+ATOM 1502 CB THR A 337 20.970 14.333 40.495 1.00 67.40 C
+ANISOU 1502 CB THR A 337 9411 7866 8331 -475 1150 -629 C
+ATOM 1503 OG1 THR A 337 19.961 13.690 41.284 1.00 77.06 O
+ANISOU 1503 OG1 THR A 337 10622 9294 9364 -612 1216 -628 O
+ATOM 1504 CG2 THR A 337 22.093 13.346 40.216 1.00 61.01 C
+ANISOU 1504 CG2 THR A 337 8662 7081 7439 -585 784 -556 C
+ATOM 1505 N TYR A 338 21.488 17.385 39.628 1.00 68.77 N
+ANISOU 1505 N TYR A 338 9606 7462 9061 -96 1521 -730 N
+ATOM 1506 CA TYR A 338 22.113 18.353 38.732 1.00 72.01 C
+ANISOU 1506 CA TYR A 338 9991 7629 9741 35 1525 -638 C
+ATOM 1507 C TYR A 338 23.012 19.312 39.502 1.00 72.50 C
+ANISOU 1507 C TYR A 338 10313 7385 9848 -96 1611 -897 C
+ATOM 1508 O TYR A 338 24.067 19.721 39.004 1.00 69.67 O
+ANISOU 1508 O TYR A 338 10003 6871 9597 -154 1488 -851 O
+ATOM 1509 CB TYR A 338 21.036 19.121 37.965 1.00 75.80 C
+ANISOU 1509 CB TYR A 338 10242 8044 10517 350 1739 -461 C
+ATOM 1510 CG TYR A 338 21.569 20.122 36.965 1.00 80.96 C
+ANISOU 1510 CG TYR A 338 10837 8459 11464 502 1744 -275 C
+ATOM 1511 CD1 TYR A 338 21.743 21.456 37.314 1.00 86.67 C
+ANISOU 1511 CD1 TYR A 338 11712 8782 12437 539 1941 -407 C
+ATOM 1512 CD2 TYR A 338 21.886 19.738 35.669 1.00 80.66 C
+ANISOU 1512 CD2 TYR A 338 10594 8600 11453 602 1554 36 C
+ATOM 1513 CE1 TYR A 338 22.226 22.376 36.404 1.00 88.53 C
+ANISOU 1513 CE1 TYR A 338 11895 8777 12967 654 1946 -190 C
+ATOM 1514 CE2 TYR A 338 22.370 20.651 34.751 1.00 85.26 C
+ANISOU 1514 CE2 TYR A 338 11114 9003 12280 728 1569 255 C
+ATOM 1515 CZ TYR A 338 22.537 21.969 35.124 1.00 86.33 C
+ANISOU 1515 CZ TYR A 338 11400 8716 12686 746 1765 164 C
+ATOM 1516 OH TYR A 338 23.017 22.883 34.215 1.00 87.94 O
+ANISOU 1516 OH TYR A 338 11542 8716 13157 848 1781 427 O
+ATOM 1517 N LYS A 339 22.611 19.680 40.721 1.00 70.45 N
+ANISOU 1517 N LYS A 339 10214 7060 9496 -156 1821 -1183 N
+ATOM 1518 CA LYS A 339 23.426 20.585 41.523 1.00 71.48 C
+ANISOU 1518 CA LYS A 339 10602 6906 9652 -297 1895 -1487 C
+ATOM 1519 C LYS A 339 24.650 19.883 42.095 1.00 77.82 C
+ANISOU 1519 C LYS A 339 11578 7820 10168 -607 1608 -1587 C
+ATOM 1520 O LYS A 339 25.707 20.507 42.243 1.00 84.89 O
+ANISOU 1520 O LYS A 339 12594 8506 11152 -736 1520 -1687 O
+ATOM 1521 CB LYS A 339 22.587 21.187 42.650 1.00 74.23 C
+ANISOU 1521 CB LYS A 339 11066 7200 9938 -256 2207 -1803 C
+ATOM 1522 N ARG A 340 24.532 18.593 42.417 1.00 79.13 N
+ANISOU 1522 N ARG A 340 11748 8311 10009 -734 1452 -1543 N
+ATOM 1523 CA ARG A 340 25.663 17.871 42.991 1.00 74.45 C
+ANISOU 1523 CA ARG A 340 11313 7834 9141 -1002 1169 -1618 C
+ATOM 1524 C ARG A 340 26.744 17.612 41.948 1.00 76.83 C
+ANISOU 1524 C ARG A 340 11514 8122 9559 -1009 895 -1417 C
+ATOM 1525 O ARG A 340 27.940 17.682 42.257 1.00 74.40 O
+ANISOU 1525 O ARG A 340 11318 7777 9176 -1191 713 -1515 O
+ATOM 1526 CB ARG A 340 25.186 16.558 43.611 1.00 67.60 C
+ANISOU 1526 CB ARG A 340 10465 7284 7936 -1116 1068 -1564 C
+ATOM 1527 CG ARG A 340 24.577 16.715 44.995 1.00 68.57 C
+ANISOU 1527 CG ARG A 340 10718 7497 7838 -1183 1320 -1788 C
+ATOM 1528 CD ARG A 340 24.420 15.370 45.686 1.00 65.80 C
+ANISOU 1528 CD ARG A 340 10447 7452 7105 -1387 1161 -1722 C
+ATOM 1529 N ILE A 341 26.347 17.315 40.711 1.00 78.13 N
+ANISOU 1529 N ILE A 341 11448 8350 9889 -811 862 -1143 N
+ATOM 1530 CA ILE A 341 27.324 17.033 39.663 1.00 70.37 C
+ANISOU 1530 CA ILE A 341 10345 7410 8983 -791 628 -958 C
+ATOM 1531 C ILE A 341 27.982 18.318 39.178 1.00 67.99 C
+ANISOU 1531 C ILE A 341 10034 6840 8961 -764 723 -947 C
+ATOM 1532 O ILE A 341 29.207 18.384 39.022 1.00 67.18 O
+ANISOU 1532 O ILE A 341 9952 6716 8859 -899 554 -953 O
+ATOM 1533 CB ILE A 341 26.658 16.270 38.502 1.00 60.97 C
+ANISOU 1533 CB ILE A 341 8914 6420 7831 -596 553 -694 C
+ATOM 1534 CG1 ILE A 341 26.089 14.937 38.990 1.00 60.51 C
+ANISOU 1534 CG1 ILE A 341 8874 6593 7526 -677 406 -696 C
+ATOM 1535 CG2 ILE A 341 27.653 16.044 37.373 1.00 53.51 C
+ANISOU 1535 CG2 ILE A 341 7829 5544 6958 -539 359 -521 C
+ATOM 1536 CD1 ILE A 341 25.135 14.283 38.010 1.00 52.76 C
+ANISOU 1536 CD1 ILE A 341 7664 5788 6593 -508 368 -495 C
+ATOM 1537 N SER A 342 27.181 19.359 38.935 1.00 63.90 N
+ANISOU 1537 N SER A 342 9470 6107 8704 -590 993 -913 N
+ATOM 1538 CA SER A 342 27.723 20.602 38.392 1.00 65.67 C
+ANISOU 1538 CA SER A 342 9674 6030 9249 -554 1087 -839 C
+ATOM 1539 C SER A 342 28.682 21.267 39.371 1.00 75.99 C
+ANISOU 1539 C SER A 342 11206 7101 10566 -814 1073 -1127 C
+ATOM 1540 O SER A 342 29.706 21.827 38.965 1.00 77.99 O
+ANISOU 1540 O SER A 342 11437 7211 10985 -916 998 -1054 O
+ATOM 1541 CB SER A 342 26.585 21.554 38.026 1.00 67.97 C
+ANISOU 1541 CB SER A 342 9891 6099 9837 -295 1378 -754 C
+ATOM 1542 OG SER A 342 25.685 21.708 39.110 1.00 69.89 O
+ANISOU 1542 OG SER A 342 10272 6267 10017 -284 1582 -1035 O
+ATOM 1543 N ARG A 343 28.369 21.216 40.663 1.00 71.18 N
+ANISOU 1543 N ARG A 343 10803 6477 9766 -938 1143 -1453 N
+ATOM 1544 CA ARG A 343 29.221 21.802 41.688 1.00 66.68 C
+ANISOU 1544 CA ARG A 343 10457 5723 9157 -1200 1115 -1778 C
+ATOM 1545 C ARG A 343 30.216 20.807 42.273 1.00 74.73 C
+ANISOU 1545 C ARG A 343 11546 7027 9821 -1449 812 -1861 C
+ATOM 1546 O ARG A 343 31.002 21.187 43.148 1.00 79.22 O
+ANISOU 1546 O ARG A 343 12286 7512 10300 -1691 741 -2134 O
+ATOM 1547 CB ARG A 343 28.363 22.395 42.810 1.00 69.98 C
+ANISOU 1547 CB ARG A 343 11067 5970 9551 -1182 1381 -2127 C
+ATOM 1548 CG ARG A 343 27.332 23.400 42.327 1.00 72.20 C
+ANISOU 1548 CG ARG A 343 11280 5939 10215 -900 1690 -2069 C
+ATOM 1549 CD ARG A 343 26.420 23.846 43.456 1.00 75.28 C
+ANISOU 1549 CD ARG A 343 11815 6265 10524 -822 1968 -2413 C
+ATOM 1550 NE ARG A 343 25.198 24.465 42.952 1.00 81.57 N
+ANISOU 1550 NE ARG A 343 12467 6892 11634 -476 2246 -2282 N
+ATOM 1551 CZ ARG A 343 24.329 25.128 43.707 1.00 80.44 C
+ANISOU 1551 CZ ARG A 343 12410 6581 11573 -324 2550 -2568 C
+ATOM 1552 NH1 ARG A 343 24.545 25.264 45.008 1.00 83.02 N
+ANISOU 1552 NH1 ARG A 343 12981 6903 11658 -503 2621 -3022 N
+ATOM 1553 NH2 ARG A 343 23.244 25.659 43.160 1.00 81.87 N
+ANISOU 1553 NH2 ARG A 343 12420 6623 12064 20 2781 -2408 N
+ATOM 1554 N VAL A 344 30.205 19.558 41.803 1.00 71.34 N
+ANISOU 1554 N VAL A 344 10985 6920 9201 -1391 619 -1638 N
+ATOM 1555 CA VAL A 344 31.101 18.505 42.275 1.00 69.05 C
+ANISOU 1555 CA VAL A 344 10740 6893 8604 -1577 314 -1668 C
+ATOM 1556 C VAL A 344 31.007 18.395 43.793 1.00 73.51 C
+ANISOU 1556 C VAL A 344 11547 7514 8869 -1769 329 -1972 C
+ATOM 1557 O VAL A 344 31.976 18.669 44.510 1.00 66.72 O
+ANISOU 1557 O VAL A 344 10811 6644 7894 -1999 188 -2169 O
+ATOM 1558 CB VAL A 344 32.552 18.753 41.819 1.00 70.74 C
+ANISOU 1558 CB VAL A 344 10876 7080 8921 -1711 108 -1618 C
+ATOM 1559 CG1 VAL A 344 33.373 17.476 41.933 1.00 61.07 C
+ANISOU 1559 CG1 VAL A 344 9608 6165 7432 -1792 -224 -1549 C
+ATOM 1560 CG2 VAL A 344 32.579 19.272 40.388 1.00 62.28 C
+ANISOU 1560 CG2 VAL A 344 9585 5908 8171 -1534 187 -1342 C
+ATOM 1561 N GLU A 345 29.839 17.999 44.289 1.00 68.61 N
+ANISOU 1561 N GLU A 345 10979 6988 8102 -1684 499 -2007 N
+ATOM 1562 CA GLU A 345 29.579 17.881 45.722 1.00 69.61 C
+ANISOU 1562 CA GLU A 345 11324 7227 7898 -1846 559 -2276 C
+ATOM 1563 C GLU A 345 29.528 16.399 46.078 1.00 73.22 C
+ANISOU 1563 C GLU A 345 11784 8017 8018 -1918 340 -2112 C
+ATOM 1564 O GLU A 345 28.522 15.726 45.838 1.00 78.72 O
+ANISOU 1564 O GLU A 345 12390 8837 8682 -1796 420 -1938 O
+ATOM 1565 CB GLU A 345 28.281 18.589 46.100 1.00 69.79 C
+ANISOU 1565 CB GLU A 345 11388 7140 7988 -1704 938 -2434 C
+ATOM 1566 CG GLU A 345 28.345 20.103 45.996 1.00 72.29 C
+ANISOU 1566 CG GLU A 345 11764 7070 8630 -1653 1156 -2660 C
+ATOM 1567 CD GLU A 345 27.085 20.773 46.505 1.00 82.34 C
+ANISOU 1567 CD GLU A 345 13089 8245 9952 -1488 1532 -2866 C
+ATOM 1568 OE1 GLU A 345 26.082 20.062 46.726 1.00 84.97 O
+ANISOU 1568 OE1 GLU A 345 13345 8830 10107 -1387 1641 -2762 O
+ATOM 1569 OE2 GLU A 345 27.098 22.009 46.685 1.00 89.44 O1-
+ANISOU 1569 OE2 GLU A 345 14094 8806 11083 -1459 1721 -3135 O1-
+ATOM 1570 N PHE A 346 30.617 15.895 46.654 1.00 75.89 N
+ANISOU 1570 N PHE A 346 12219 8491 8125 -2123 51 -2156 N
+ATOM 1571 CA PHE A 346 30.684 14.507 47.080 1.00 79.43 C
+ANISOU 1571 CA PHE A 346 12696 9213 8270 -2201 -186 -1987 C
+ATOM 1572 C PHE A 346 31.617 14.405 48.276 1.00 82.31 C
+ANISOU 1572 C PHE A 346 13244 9722 8306 -2454 -393 -2159 C
+ATOM 1573 O PHE A 346 32.505 15.240 48.471 1.00 80.28 O
+ANISOU 1573 O PHE A 346 13030 9360 8112 -2569 -450 -2361 O
+ATOM 1574 CB PHE A 346 31.151 13.586 45.945 1.00 61.62 C
+ANISOU 1574 CB PHE A 346 10251 6993 6169 -2079 -442 -1692 C
+ATOM 1575 CG PHE A 346 32.591 13.775 45.560 1.00 73.31 C
+ANISOU 1575 CG PHE A 346 11667 8441 7746 -2135 -690 -1702 C
+ATOM 1576 CD1 PHE A 346 32.974 14.835 44.753 1.00 72.01 C
+ANISOU 1576 CD1 PHE A 346 11393 8081 7886 -2075 -584 -1748 C
+ATOM 1577 CD2 PHE A 346 33.561 12.889 45.997 1.00 72.28 C
+ANISOU 1577 CD2 PHE A 346 11566 8483 7414 -2244 -1029 -1639 C
+ATOM 1578 CE1 PHE A 346 34.297 15.010 44.396 1.00 68.75 C
+ANISOU 1578 CE1 PHE A 346 10887 7673 7563 -2147 -797 -1738 C
+ATOM 1579 CE2 PHE A 346 34.885 13.060 45.643 1.00 70.37 C
+ANISOU 1579 CE2 PHE A 346 11222 8249 7266 -2286 -1249 -1646 C
+ATOM 1580 CZ PHE A 346 35.253 14.121 44.842 1.00 71.49 C
+ANISOU 1580 CZ PHE A 346 11239 8222 7700 -2249 -1126 -1699 C
+ATOM 1581 N THR A 347 31.404 13.366 49.080 1.00 80.16 N
+ANISOU 1581 N THR A 347 13073 9700 7685 -2556 -515 -2058 N
+ATOM 1582 CA THR A 347 32.180 13.143 50.289 1.00 86.20 C
+ANISOU 1582 CA THR A 347 14009 10668 8075 -2791 -732 -2172 C
+ATOM 1583 C THR A 347 32.660 11.700 50.336 1.00 84.52 C
+ANISOU 1583 C THR A 347 13771 10638 7706 -2814 -1081 -1856 C
+ATOM 1584 O THR A 347 31.999 10.790 49.828 1.00 82.18 O
+ANISOU 1584 O THR A 347 13399 10348 7478 -2700 -1079 -1596 O
+ATOM 1585 CB THR A 347 31.363 13.458 51.551 1.00 93.66 C
+ANISOU 1585 CB THR A 347 15156 11773 8659 -2920 -492 -2401 C
+ATOM 1586 OG1 THR A 347 32.044 12.949 52.705 1.00 98.99 O
+ANISOU 1586 OG1 THR A 347 15993 12693 8927 -3155 -735 -2499 O
+ATOM 1587 CG2 THR A 347 29.980 12.827 51.463 1.00 93.22 C
+ANISOU 1587 CG2 THR A 347 15081 11862 8478 -2850 -328 -2176 C
+ATOM 1588 N PHE A 348 33.825 11.502 50.953 1.00 90.78 N
+ANISOU 1588 N PHE A 348 14621 11564 8309 -2963 -1395 -1882 N
+ATOM 1589 CA PHE A 348 34.397 10.172 51.121 1.00 89.75 C
+ANISOU 1589 CA PHE A 348 14483 11590 8029 -2973 -1744 -1581 C
+ATOM 1590 C PHE A 348 34.070 9.640 52.504 1.00 92.95 C
+ANISOU 1590 C PHE A 348 15096 12268 7954 -3160 -1773 -1532 C
+ATOM 1591 O PHE A 348 34.240 10.366 53.495 1.00 96.26 O
+ANISOU 1591 O PHE A 348 15661 12833 8079 -3335 -1691 -1798 O
+ATOM 1592 CB PHE A 348 35.911 10.209 50.932 1.00 89.66 C
+ANISOU 1592 CB PHE A 348 14378 11611 8079 -3000 -2101 -1579 C
+ATOM 1593 CG PHE A 348 36.344 10.429 49.512 1.00 86.05 C
+ANISOU 1593 CG PHE A 348 13689 10952 8053 -2817 -2107 -1562 C
+ATOM 1594 CD1 PHE A 348 36.177 9.437 48.560 1.00 82.52 C
+ANISOU 1594 CD1 PHE A 348 13095 10426 7832 -2600 -2194 -1314 C
+ATOM 1595 CD2 PHE A 348 36.929 11.626 49.131 1.00 86.13 C
+ANISOU 1595 CD2 PHE A 348 13630 10861 8236 -2877 -2029 -1796 C
+ATOM 1596 CE1 PHE A 348 36.579 9.637 47.254 1.00 80.46 C
+ANISOU 1596 CE1 PHE A 348 12616 10041 7913 -2429 -2189 -1302 C
+ATOM 1597 CE2 PHE A 348 37.332 11.832 47.826 1.00 86.53 C
+ANISOU 1597 CE2 PHE A 348 13456 10767 8655 -2724 -2021 -1738 C
+ATOM 1598 CZ PHE A 348 37.158 10.835 46.887 1.00 80.47 C
+ANISOU 1598 CZ PHE A 348 12538 9976 8062 -2492 -2095 -1492 C
+ATOM 1599 N PRO A 349 33.599 8.398 52.623 1.00 90.39 N
+ANISOU 1599 N PRO A 349 14789 12018 7536 -3138 -1888 -1197 N
+ATOM 1600 CA PRO A 349 33.391 7.815 53.956 1.00 92.86 C
+ANISOU 1600 CA PRO A 349 15289 12623 7369 -3333 -1963 -1069 C
+ATOM 1601 C PRO A 349 34.694 7.649 54.725 1.00 98.75 C
+ANISOU 1601 C PRO A 349 16110 13569 7842 -3471 -2331 -1081 C
+ATOM 1602 O PRO A 349 35.774 7.953 54.206 1.00 99.12 O
+ANISOU 1602 O PRO A 349 16003 13512 8146 -3379 -2502 -1173 O
+ATOM 1603 CB PRO A 349 32.740 6.459 53.650 1.00 94.19 C
+ANISOU 1603 CB PRO A 349 15422 12738 7626 -3266 -2063 -654 C
+ATOM 1604 CG PRO A 349 32.148 6.617 52.284 1.00 91.65 C
+ANISOU 1604 CG PRO A 349 14919 12139 7764 -3057 -1879 -673 C
+ATOM 1605 CD PRO A 349 33.076 7.535 51.551 1.00 88.54 C
+ANISOU 1605 CD PRO A 349 14413 11602 7627 -2950 -1904 -933 C
+ATOM 1606 N ASP A 350 34.605 7.157 55.962 1.00 98.46 N
+ANISOU 1606 N ASP A 350 16194 13819 7397 -3607 -2392 -935 N
+ATOM 1607 CA ASP A 350 35.778 7.052 56.821 1.00 96.71 C
+ANISOU 1607 CA ASP A 350 15922 13794 7029 -3633 -2643 -927 C
+ATOM 1608 C ASP A 350 36.716 5.918 56.426 1.00 95.54 C
+ANISOU 1608 C ASP A 350 15641 13579 7083 -3498 -3049 -589 C
+ATOM 1609 O ASP A 350 37.871 5.912 56.864 1.00101.67 O
+ANISOU 1609 O ASP A 350 16328 14499 7805 -3485 -3278 -595 O
+ATOM 1610 CB ASP A 350 35.345 6.866 58.278 1.00101.07 C
+ANISOU 1610 CB ASP A 350 16634 14702 7068 -3803 -2563 -872 C
+ATOM 1611 N PHE A 351 36.258 4.964 55.616 1.00 99.52 N
+ANISOU 1611 N PHE A 351 16123 13868 7824 -3387 -3147 -317 N
+ATOM 1612 CA PHE A 351 37.059 3.801 55.259 1.00 97.87 C
+ANISOU 1612 CA PHE A 351 15803 13567 7818 -3230 -3521 -2 C
+ATOM 1613 C PHE A 351 37.732 3.933 53.897 1.00 98.65 C
+ANISOU 1613 C PHE A 351 15683 13425 8374 -3006 -3624 -106 C
+ATOM 1614 O PHE A 351 38.215 2.932 53.359 1.00 99.63 O
+ANISOU 1614 O PHE A 351 15695 13451 8708 -2832 -3910 112 O
+ATOM 1615 CB PHE A 351 36.199 2.531 55.294 1.00 94.11 C
+ANISOU 1615 CB PHE A 351 15451 13000 7305 -3252 -3614 403 C
+ATOM 1616 CG PHE A 351 34.999 2.575 54.385 1.00 86.67 C
+ANISOU 1616 CG PHE A 351 14549 11846 6536 -3243 -3406 380 C
+ATOM 1617 CD1 PHE A 351 35.107 2.218 53.049 1.00 82.30 C
+ANISOU 1617 CD1 PHE A 351 13817 10985 6467 -3000 -3469 371 C
+ATOM 1618 CD2 PHE A 351 33.760 2.958 54.870 1.00 86.23 C
+ANISOU 1618 CD2 PHE A 351 14590 11893 6281 -3386 -3042 363 C
+ATOM 1619 CE1 PHE A 351 34.005 2.255 52.214 1.00 81.70 C
+ANISOU 1619 CE1 PHE A 351 13667 10711 6665 -2915 -3197 347 C
+ATOM 1620 CE2 PHE A 351 32.654 2.993 54.040 1.00 85.61 C
+ANISOU 1620 CE2 PHE A 351 14417 11608 6504 -3294 -2762 351 C
+ATOM 1621 CZ PHE A 351 32.777 2.643 52.711 1.00 83.29 C
+ANISOU 1621 CZ PHE A 351 13951 11009 6686 -3064 -2852 346 C
+ATOM 1622 N VAL A 352 37.781 5.134 53.331 1.00 97.20 N
+ANISOU 1622 N VAL A 352 15431 13148 8351 -2997 -3393 -426 N
+ATOM 1623 CA VAL A 352 38.383 5.346 52.019 1.00 98.39 C
+ANISOU 1623 CA VAL A 352 15361 13113 8908 -2797 -3461 -509 C
+ATOM 1624 C VAL A 352 39.863 5.659 52.202 1.00 98.05 C
+ANISOU 1624 C VAL A 352 15132 13211 8911 -2765 -3633 -615 C
+ATOM 1625 O VAL A 352 40.224 6.604 52.913 1.00 92.08 O
+ANISOU 1625 O VAL A 352 14393 12588 8005 -2919 -3525 -857 O
+ATOM 1626 CB VAL A 352 37.671 6.470 51.251 1.00 97.08 C
+ANISOU 1626 CB VAL A 352 15196 12787 8901 -2812 -3151 -764 C
+ATOM 1627 CG1 VAL A 352 38.476 6.862 50.022 1.00 90.24 C
+ANISOU 1627 CG1 VAL A 352 14098 11763 8426 -2605 -3229 -796 C
+ATOM 1628 CG2 VAL A 352 36.275 6.027 50.851 1.00 96.45 C
+ANISOU 1628 CG2 VAL A 352 15226 12611 8810 -2807 -2901 -656 C
+ATOM 1629 N THR A 353 40.715 4.862 51.560 1.00 92.95 N
+ANISOU 1629 N THR A 353 14302 12536 8478 -2563 -3905 -450 N
+ATOM 1630 CA THR A 353 42.157 5.058 51.629 1.00 96.65 C
+ANISOU 1630 CA THR A 353 14559 13172 8991 -2523 -4093 -520 C
+ATOM 1631 C THR A 353 42.541 6.405 51.020 1.00 94.82 C
+ANISOU 1631 C THR A 353 14175 12912 8939 -2571 -3931 -818 C
+ATOM 1632 O THR A 353 41.893 6.898 50.093 1.00 98.79 O
+ANISOU 1632 O THR A 353 14669 13226 9639 -2529 -3742 -903 O
+ATOM 1633 CB THR A 353 42.871 3.910 50.904 1.00100.66 C
+ANISOU 1633 CB THR A 353 14889 13638 9718 -2259 -4386 -292 C
+ATOM 1634 OG1 THR A 353 42.680 2.693 51.636 1.00102.79 O
+ANISOU 1634 OG1 THR A 353 15322 13885 9846 -2237 -4553 9 O
+ATOM 1635 CG2 THR A 353 44.366 4.174 50.772 1.00102.35 C
+ANISOU 1635 CG2 THR A 353 14852 14067 9969 -2209 -4587 -352 C
+ATOM 1636 N GLU A 354 43.589 7.020 51.578 1.00 93.95 N
+ANISOU 1636 N GLU A 354 13947 12991 8756 -2679 -4020 -966 N
+ATOM 1637 CA GLU A 354 44.096 8.272 51.024 1.00 90.99 C
+ANISOU 1637 CA GLU A 354 13418 12582 8573 -2765 -3909 -1222 C
+ATOM 1638 C GLU A 354 44.514 8.105 49.567 1.00 90.14 C
+ANISOU 1638 C GLU A 354 13077 12365 8805 -2567 -3947 -1154 C
+ATOM 1639 O GLU A 354 44.284 8.996 48.741 1.00 91.79 O
+ANISOU 1639 O GLU A 354 13235 12440 9201 -2623 -3768 -1298 O
+ATOM 1640 CB GLU A 354 45.267 8.780 51.865 1.00 93.90 C
+ANISOU 1640 CB GLU A 354 13655 13188 8834 -2897 -4080 -1350 C
+ATOM 1641 CG GLU A 354 45.906 10.053 51.336 1.00 93.67 C
+ANISOU 1641 CG GLU A 354 13490 13105 8996 -3058 -3974 -1619 C
+ATOM 1642 CD GLU A 354 44.914 11.192 51.209 1.00 89.20 C
+ANISOU 1642 CD GLU A 354 13141 12314 8436 -3221 -3642 -1848 C
+ATOM 1643 OE1 GLU A 354 44.715 11.924 52.202 1.00 90.54 O
+ANISOU 1643 OE1 GLU A 354 13481 12535 8383 -3398 -3561 -2047 O
+ATOM 1644 OE2 GLU A 354 44.330 11.354 50.115 1.00 84.68 O1-
+ANISOU 1644 OE2 GLU A 354 12567 11519 8088 -3159 -3464 -1837 O1-
+ATOM 1645 N GLY A 355 45.129 6.968 49.232 1.00 92.12 N
+ANISOU 1645 N GLY A 355 13187 12674 9140 -2329 -4180 -935 N
+ATOM 1646 CA GLY A 355 45.497 6.716 47.850 1.00 86.92 C
+ANISOU 1646 CA GLY A 355 12305 11945 8777 -2106 -4214 -887 C
+ATOM 1647 C GLY A 355 44.302 6.534 46.938 1.00 87.59 C
+ANISOU 1647 C GLY A 355 12514 11788 8981 -2019 -4022 -870 C
+ATOM 1648 O GLY A 355 44.384 6.815 45.738 1.00 84.58 O
+ANISOU 1648 O GLY A 355 11979 11346 8811 -1929 -3952 -924 O
+ATOM 1649 N ALA A 356 43.179 6.066 47.485 1.00 85.79 N
+ANISOU 1649 N ALA A 356 12550 11442 8605 -2054 -3947 -784 N
+ATOM 1650 CA ALA A 356 41.972 5.908 46.683 1.00 82.57 C
+ANISOU 1650 CA ALA A 356 12256 10822 8297 -1988 -3772 -772 C
+ATOM 1651 C ALA A 356 41.272 7.244 46.469 1.00 85.05 C
+ANISOU 1651 C ALA A 356 12654 11051 8612 -2174 -3461 -976 C
+ATOM 1652 O ALA A 356 40.858 7.564 45.350 1.00 84.17 O
+ANISOU 1652 O ALA A 356 12430 10814 8738 -2034 -3238 -997 O
+ATOM 1653 CB ALA A 356 41.027 4.905 47.346 1.00 76.65 C
+ANISOU 1653 CB ALA A 356 11739 9988 7398 -1991 -3807 -591 C
+ATOM 1654 N ARG A 357 41.135 8.041 47.532 1.00 80.61 N
+ANISOU 1654 N ARG A 357 12242 10554 7833 -2427 -3366 -1119 N
+ATOM 1655 CA ARG A 357 40.479 9.336 47.403 1.00 85.22 C
+ANISOU 1655 CA ARG A 357 12902 11010 8466 -2569 -3030 -1334 C
+ATOM 1656 C ARG A 357 41.316 10.332 46.611 1.00 84.08 C
+ANISOU 1656 C ARG A 357 12526 10827 8592 -2571 -2970 -1442 C
+ATOM 1657 O ARG A 357 40.759 11.286 46.059 1.00 86.56 O
+ANISOU 1657 O ARG A 357 12823 10965 9100 -2564 -2667 -1529 O
+ATOM 1658 CB ARG A 357 40.155 9.906 48.786 1.00 94.36 C
+ANISOU 1658 CB ARG A 357 14286 12253 9312 -2828 -2958 -1508 C
+ATOM 1659 CG ARG A 357 41.370 10.235 49.631 1.00103.63 C
+ANISOU 1659 CG ARG A 357 15345 13622 10408 -2935 -3137 -1594 C
+ATOM 1660 CD ARG A 357 40.961 10.783 50.989 1.00110.48 C
+ANISOU 1660 CD ARG A 357 16410 14581 10984 -3141 -3020 -1795 C
+ATOM 1661 NE ARG A 357 40.074 9.867 51.703 1.00110.71 N
+ANISOU 1661 NE ARG A 357 16652 14692 10719 -3138 -2981 -1661 N
+ATOM 1662 CZ ARG A 357 39.100 10.255 52.520 1.00108.45 C
+ANISOU 1662 CZ ARG A 357 16588 14370 10247 -3251 -2706 -1814 C
+ATOM 1663 NH1 ARG A 357 38.884 11.546 52.730 1.00107.23 N
+ANISOU 1663 NH1 ARG A 357 16482 14056 10203 -3345 -2445 -2123 N
+ATOM 1664 NH2 ARG A 357 38.342 9.353 53.127 1.00108.46 N
+ANISOU 1664 NH2 ARG A 357 16759 14490 9961 -3271 -2686 -1654 N
+ATOM 1665 N ASP A 358 42.635 10.135 46.541 1.00 83.62 N
+ANISOU 1665 N ASP A 358 12272 10939 8561 -2580 -3255 -1413 N
+ATOM 1666 CA ASP A 358 43.467 11.015 45.728 1.00 80.32 C
+ANISOU 1666 CA ASP A 358 11594 10519 8402 -2600 -3199 -1475 C
+ATOM 1667 C ASP A 358 43.198 10.807 44.243 1.00 78.83 C
+ANISOU 1667 C ASP A 358 11213 10251 8488 -2316 -3051 -1333 C
+ATOM 1668 O ASP A 358 43.152 11.774 43.473 1.00 84.00 O
+ANISOU 1668 O ASP A 358 11766 10791 9357 -2330 -2807 -1365 O
+ATOM 1669 CB ASP A 358 44.945 10.784 46.046 1.00 84.68 C
+ANISOU 1669 CB ASP A 358 11942 11325 8906 -2673 -3547 -1464 C
+ATOM 1670 CG ASP A 358 45.870 11.526 45.098 1.00 81.23 C
+ANISOU 1670 CG ASP A 358 11181 10933 8748 -2684 -3500 -1475 C
+ATOM 1671 OD1 ASP A 358 46.002 11.096 43.932 1.00 78.76 O1-
+ANISOU 1671 OD1 ASP A 358 10647 10658 8620 -2418 -3473 -1329 O1-
+ATOM 1672 OD2 ASP A 358 46.467 12.539 45.519 1.00 82.02 O
+ANISOU 1672 OD2 ASP A 358 11244 11041 8878 -2971 -3488 -1633 O
+ATOM 1673 N LEU A 359 43.018 9.553 43.823 1.00 73.71 N
+ANISOU 1673 N LEU A 359 10515 9658 7832 -2057 -3203 -1175 N
+ATOM 1674 CA LEU A 359 42.719 9.280 42.421 1.00 72.66 C
+ANISOU 1674 CA LEU A 359 10207 9486 7913 -1780 -3082 -1076 C
+ATOM 1675 C LEU A 359 41.317 9.749 42.054 1.00 69.32 C
+ANISOU 1675 C LEU A 359 9926 8859 7555 -1755 -2752 -1080 C
+ATOM 1676 O LEU A 359 41.113 10.339 40.986 1.00 69.14 O
+ANISOU 1676 O LEU A 359 9755 8796 7721 -1655 -2544 -1049 O
+ATOM 1677 CB LEU A 359 42.878 7.787 42.132 1.00 72.61 C
+ANISOU 1677 CB LEU A 359 10151 9548 7889 -1517 -3338 -957 C
+ATOM 1678 CG LEU A 359 42.194 7.263 40.868 1.00 67.80 C
+ANISOU 1678 CG LEU A 359 9452 8875 7435 -1234 -3222 -896 C
+ATOM 1679 CD1 LEU A 359 43.077 7.483 39.649 1.00 62.71 C
+ANISOU 1679 CD1 LEU A 359 8470 8407 6950 -1060 -3211 -894 C
+ATOM 1680 CD2 LEU A 359 41.834 5.792 41.016 1.00 76.34 C
+ANISOU 1680 CD2 LEU A 359 10644 9888 8474 -1060 -3440 -815 C
+ATOM 1681 N ILE A 360 40.341 9.501 42.930 1.00 70.63 N
+ANISOU 1681 N ILE A 360 10357 8922 7556 -1841 -2698 -1098 N
+ATOM 1682 CA ILE A 360 38.969 9.917 42.656 1.00 64.73 C
+ANISOU 1682 CA ILE A 360 9718 8007 6868 -1807 -2388 -1101 C
+ATOM 1683 C ILE A 360 38.870 11.437 42.605 1.00 72.15 C
+ANISOU 1683 C ILE A 360 10657 8826 7931 -1945 -2112 -1223 C
+ATOM 1684 O ILE A 360 38.145 11.996 41.773 1.00 76.61 O
+ANISOU 1684 O ILE A 360 11156 9275 8676 -1832 -1863 -1179 O
+ATOM 1685 CB ILE A 360 38.016 9.317 43.705 1.00 67.23 C
+ANISOU 1685 CB ILE A 360 10295 8286 6962 -1896 -2385 -1089 C
+ATOM 1686 CG1 ILE A 360 38.076 7.789 43.664 1.00 72.54 C
+ANISOU 1686 CG1 ILE A 360 10968 9001 7592 -1744 -2639 -924 C
+ATOM 1687 CG2 ILE A 360 36.594 9.799 43.477 1.00 66.26 C
+ANISOU 1687 CG2 ILE A 360 10259 8020 6896 -1884 -2040 -1117 C
+ATOM 1688 CD1 ILE A 360 37.257 7.116 44.741 1.00 75.10 C
+ANISOU 1688 CD1 ILE A 360 11535 9332 7668 -1881 -2711 -855 C
+ATOM 1689 N SER A 361 39.600 12.130 43.483 1.00 71.86 N
+ANISOU 1689 N SER A 361 10688 8804 7810 -2190 -2167 -1377 N
+ATOM 1690 CA SER A 361 39.565 13.589 43.481 1.00 73.62 C
+ANISOU 1690 CA SER A 361 10929 8854 8190 -2341 -1925 -1519 C
+ATOM 1691 C SER A 361 40.189 14.165 42.218 1.00 77.99 C
+ANISOU 1691 C SER A 361 11208 9394 9029 -2261 -1867 -1409 C
+ATOM 1692 O SER A 361 39.746 15.213 41.733 1.00 81.52 O
+ANISOU 1692 O SER A 361 11642 9642 9691 -2273 -1605 -1413 O
+ATOM 1693 CB SER A 361 40.277 14.137 44.717 1.00 74.79 C
+ANISOU 1693 CB SER A 361 11210 9033 8175 -2646 -2038 -1743 C
+ATOM 1694 OG SER A 361 39.820 13.494 45.894 1.00 77.72 O
+ANISOU 1694 OG SER A 361 11811 9504 8217 -2718 -2133 -1805 O
+ATOM 1695 N ARG A 362 41.212 13.504 41.674 1.00 74.74 N
+ANISOU 1695 N ARG A 362 10570 9202 8627 -2169 -2100 -1297 N
+ATOM 1696 CA ARG A 362 41.830 13.989 40.445 1.00 76.59 C
+ANISOU 1696 CA ARG A 362 10515 9493 9092 -2085 -2030 -1169 C
+ATOM 1697 C ARG A 362 40.938 13.746 39.234 1.00 75.44 C
+ANISOU 1697 C ARG A 362 10292 9319 9053 -1807 -1844 -1005 C
+ATOM 1698 O ARG A 362 40.929 14.557 38.301 1.00 84.25 O
+ANISOU 1698 O ARG A 362 11253 10393 10365 -1770 -1656 -893 O
+ATOM 1699 CB ARG A 362 43.192 13.325 40.244 1.00 82.00 C
+ANISOU 1699 CB ARG A 362 10952 10468 9737 -2038 -2319 -1115 C
+ATOM 1700 N LEU A 363 40.181 12.647 39.232 1.00 78.80 N
+ANISOU 1700 N LEU A 363 10817 9772 9352 -1626 -1902 -977 N
+ATOM 1701 CA LEU A 363 39.311 12.343 38.101 1.00 72.86 C
+ANISOU 1701 CA LEU A 363 9977 9029 8677 -1371 -1767 -845 C
+ATOM 1702 C LEU A 363 38.012 13.137 38.142 1.00 69.24 C
+ANISOU 1702 C LEU A 363 9658 8344 8305 -1388 -1470 -839 C
+ATOM 1703 O LEU A 363 37.485 13.506 37.087 1.00 69.22 O
+ANISOU 1703 O LEU A 363 9530 8333 8437 -1234 -1296 -706 O
+ATOM 1704 CB LEU A 363 39.003 10.845 38.061 1.00 55.06 C
+ANISOU 1704 CB LEU A 363 7758 6873 6289 -1190 -1971 -828 C
+ATOM 1705 CG LEU A 363 40.191 9.901 37.866 1.00 55.54 C
+ANISOU 1705 CG LEU A 363 7662 7141 6298 -1087 -2269 -829 C
+ATOM 1706 CD1 LEU A 363 39.788 8.466 38.157 1.00 55.16 C
+ANISOU 1706 CD1 LEU A 363 7747 7076 6135 -979 -2491 -835 C
+ATOM 1707 CD2 LEU A 363 40.757 10.024 36.461 1.00 55.26 C
+ANISOU 1707 CD2 LEU A 363 7328 7301 6368 -875 -2231 -748 C
+ATOM 1708 N LEU A 364 37.482 13.408 39.336 1.00 68.95 N
+ANISOU 1708 N LEU A 364 9868 8150 8180 -1557 -1407 -981 N
+ATOM 1709 CA LEU A 364 36.209 14.116 39.475 1.00 66.79 C
+ANISOU 1709 CA LEU A 364 9723 7673 7982 -1543 -1120 -1003 C
+ATOM 1710 C LEU A 364 36.486 15.608 39.637 1.00 73.73 C
+ANISOU 1710 C LEU A 364 10634 8333 9046 -1701 -928 -1087 C
+ATOM 1711 O LEU A 364 36.463 16.170 40.734 1.00 76.01 O
+ANISOU 1711 O LEU A 364 11124 8476 9281 -1889 -861 -1292 O
+ATOM 1712 CB LEU A 364 35.410 13.557 40.646 1.00 64.35 C
+ANISOU 1712 CB LEU A 364 9646 7343 7460 -1616 -1129 -1113 C
+ATOM 1713 CG LEU A 364 35.010 12.083 40.548 1.00 65.56 C
+ANISOU 1713 CG LEU A 364 9792 7648 7467 -1494 -1322 -1013 C
+ATOM 1714 CD1 LEU A 364 34.036 11.714 41.657 1.00 61.18 C
+ANISOU 1714 CD1 LEU A 364 9457 7070 6717 -1596 -1275 -1075 C
+ATOM 1715 CD2 LEU A 364 34.415 11.774 39.181 1.00 56.64 C
+ANISOU 1715 CD2 LEU A 364 8479 6562 6479 -1246 -1257 -856 C
+ATOM 1716 N LYS A 365 36.752 16.259 38.507 1.00 71.11 N
+ANISOU 1716 N LYS A 365 10103 7979 8938 -1626 -837 -925 N
+ATOM 1717 CA LYS A 365 36.980 17.695 38.460 1.00 63.30 C
+ANISOU 1717 CA LYS A 365 9122 6732 8199 -1764 -650 -945 C
+ATOM 1718 C LYS A 365 36.059 18.315 37.420 1.00 63.04 C
+ANISOU 1718 C LYS A 365 8995 6572 8387 -1555 -399 -731 C
+ATOM 1719 O LYS A 365 35.853 17.745 36.344 1.00 65.06 O
+ANISOU 1719 O LYS A 365 9054 7037 8629 -1346 -428 -510 O
+ATOM 1720 CB LYS A 365 38.445 18.020 38.135 1.00 64.63 C
+ANISOU 1720 CB LYS A 365 9111 6996 8451 -1924 -790 -896 C
+ATOM 1721 CG LYS A 365 39.384 17.889 39.326 1.00 66.41 C
+ANISOU 1721 CG LYS A 365 9454 7233 8547 -2211 -982 -1145 C
+ATOM 1722 CD LYS A 365 40.817 18.224 38.945 1.00 68.48 C
+ANISOU 1722 CD LYS A 365 9479 7644 8897 -2362 -1137 -1074 C
+ATOM 1723 N HIS A 366 35.503 19.483 37.752 1.00 62.52 N
+ANISOU 1723 N HIS A 366 9068 6169 8518 -1600 -161 -808 N
+ATOM 1724 CA HIS A 366 34.562 20.143 36.851 1.00 63.49 C
+ANISOU 1724 CA HIS A 366 9111 6147 8867 -1380 77 -591 C
+ATOM 1725 C HIS A 366 35.228 20.506 35.530 1.00 63.29 C
+ANISOU 1725 C HIS A 366 8833 6203 9013 -1322 82 -272 C
+ATOM 1726 O HIS A 366 34.689 20.228 34.452 1.00 67.18 O
+ANISOU 1726 O HIS A 366 9156 6870 9501 -1081 124 -17 O
+ATOM 1727 CB HIS A 366 33.980 21.387 37.523 1.00 72.35 C
+ANISOU 1727 CB HIS A 366 10427 6847 10217 -1439 323 -754 C
+ATOM 1728 CG HIS A 366 33.011 22.140 36.666 1.00 66.48 C
+ANISOU 1728 CG HIS A 366 9596 5913 9751 -1201 563 -513 C
+ATOM 1729 ND1 HIS A 366 33.408 23.101 35.761 1.00 69.95 N
+ANISOU 1729 ND1 HIS A 366 9911 6171 10498 -1199 651 -254 N
+ATOM 1730 CD2 HIS A 366 31.662 22.074 36.576 1.00 66.07 C
+ANISOU 1730 CD2 HIS A 366 9546 5838 9721 -956 727 -463 C
+ATOM 1731 CE1 HIS A 366 32.345 23.594 35.150 1.00 69.14 C
+ANISOU 1731 CE1 HIS A 366 9748 5932 10589 -947 849 -45 C
+ATOM 1732 NE2 HIS A 366 31.273 22.988 35.626 1.00 67.72 N
+ANISOU 1732 NE2 HIS A 366 9633 5855 10244 -790 896 -179 N
+ATOM 1733 N ASN A 367 36.394 21.129 35.593 1.00 66.28 N
+ANISOU 1733 N ASN A 367 9170 6484 9527 -1553 39 -275 N
+ATOM 1734 CA ASN A 367 37.132 21.469 34.383 1.00 72.74 C
+ANISOU 1734 CA ASN A 367 9726 7427 10482 -1535 48 50 C
+ATOM 1735 C ASN A 367 37.679 20.199 33.745 1.00 69.13 C
+ANISOU 1735 C ASN A 367 9059 7459 9746 -1420 -163 132 C
+ATOM 1736 O ASN A 367 38.495 19.508 34.369 1.00 66.87 O
+ANISOU 1736 O ASN A 367 8779 7332 9294 -1559 -373 -54 O
+ATOM 1737 CB ASN A 367 38.264 22.438 34.709 1.00 78.69 C
+ANISOU 1737 CB ASN A 367 10479 7953 11465 -1859 48 13 C
+ATOM 1738 CG ASN A 367 39.044 22.860 33.480 1.00 84.08 C
+ANISOU 1738 CG ASN A 367 10869 8794 12284 -1879 72 382 C
+ATOM 1739 OD1 ASN A 367 38.530 22.828 32.362 1.00 82.90 O
+ANISOU 1739 OD1 ASN A 367 10551 8831 12116 -1632 158 693 O
+ATOM 1740 ND2 ASN A 367 40.294 23.260 33.682 1.00 90.61 N
+ANISOU 1740 ND2 ASN A 367 11616 9578 13233 -2186 -5 356 N
+ATOM 1741 N PRO A 368 37.264 19.849 32.524 1.00 68.98 N
+ANISOU 1741 N PRO A 368 8851 7693 9664 -1158 -126 391 N
+ATOM 1742 CA PRO A 368 37.762 18.604 31.919 1.00 64.01 C
+ANISOU 1742 CA PRO A 368 8040 7516 8767 -1020 -326 404 C
+ATOM 1743 C PRO A 368 39.249 18.634 31.616 1.00 66.74 C
+ANISOU 1743 C PRO A 368 8169 8084 9107 -1159 -430 471 C
+ATOM 1744 O PRO A 368 39.896 17.581 31.657 1.00 69.52 O
+ANISOU 1744 O PRO A 368 8422 8741 9250 -1103 -636 360 O
+ATOM 1745 CB PRO A 368 36.926 18.477 30.639 1.00 59.54 C
+ANISOU 1745 CB PRO A 368 7322 7146 8155 -726 -231 658 C
+ATOM 1746 CG PRO A 368 36.510 19.874 30.321 1.00 64.89 C
+ANISOU 1746 CG PRO A 368 8003 7534 9120 -750 15 903 C
+ATOM 1747 CD PRO A 368 36.319 20.557 31.644 1.00 70.73 C
+ANISOU 1747 CD PRO A 368 9013 7814 10049 -962 88 670 C
+ATOM 1748 N SER A 369 39.813 19.807 31.317 1.00 71.53 N
+ANISOU 1748 N SER A 369 8686 8539 9954 -1339 -295 657 N
+ATOM 1749 CA SER A 369 41.239 19.890 31.023 1.00 75.14 C
+ANISOU 1749 CA SER A 369 8893 9240 10418 -1496 -378 747 C
+ATOM 1750 C SER A 369 42.097 19.523 32.226 1.00 75.99 C
+ANISOU 1750 C SER A 369 9075 9345 10453 -1719 -597 437 C
+ATOM 1751 O SER A 369 43.249 19.111 32.049 1.00 78.62 O
+ANISOU 1751 O SER A 369 9175 10003 10693 -1763 -742 444 O
+ATOM 1752 CB SER A 369 41.595 21.296 30.536 1.00 78.10 C
+ANISOU 1752 CB SER A 369 9172 9396 11107 -1693 -182 1033 C
+ATOM 1753 OG SER A 369 41.392 22.258 31.556 1.00 80.39 O
+ANISOU 1753 OG SER A 369 9722 9169 11653 -1943 -118 864 O
+ATOM 1754 N GLN A 370 41.565 19.659 33.441 1.00 75.38 N
+ANISOU 1754 N GLN A 370 9303 8939 10400 -1848 -625 168 N
+ATOM 1755 CA GLN A 370 42.301 19.286 34.641 1.00 76.21 C
+ANISOU 1755 CA GLN A 370 9500 9064 10393 -2058 -849 -121 C
+ATOM 1756 C GLN A 370 42.217 17.798 34.951 1.00 71.17 C
+ANISOU 1756 C GLN A 370 8898 8691 9451 -1861 -1069 -267 C
+ATOM 1757 O GLN A 370 42.893 17.337 35.877 1.00 73.71 O
+ANISOU 1757 O GLN A 370 9273 9084 9648 -1998 -1288 -464 O
+ATOM 1758 CB GLN A 370 41.793 20.090 35.840 1.00 82.68 C
+ANISOU 1758 CB GLN A 370 10635 9450 11331 -2293 -781 -364 C
+ATOM 1759 CG GLN A 370 42.390 21.483 35.949 1.00 94.60 C
+ANISOU 1759 CG GLN A 370 12115 10676 13153 -2610 -682 -334 C
+ATOM 1760 CD GLN A 370 43.889 21.458 36.180 1.00103.42 C
+ANISOU 1760 CD GLN A 370 13028 12016 14250 -2875 -897 -385 C
+ATOM 1761 OE1 GLN A 370 44.676 21.488 35.234 1.00106.39 O
+ANISOU 1761 OE1 GLN A 370 13079 12699 14644 -2838 -924 -142 O
+ATOM 1762 NE2 GLN A 370 44.292 21.402 37.445 1.00105.88 N
+ANISOU 1762 NE2 GLN A 370 13511 12212 14507 -3142 -1051 -704 N
+ATOM 1763 N ARG A 371 41.411 17.044 34.213 1.00 73.80 N
+ANISOU 1763 N ARG A 371 9204 9163 9673 -1554 -1032 -169 N
+ATOM 1764 CA ARG A 371 41.337 15.609 34.434 1.00 72.73 C
+ANISOU 1764 CA ARG A 371 9096 9241 9297 -1371 -1250 -291 C
+ATOM 1765 C ARG A 371 42.617 14.942 33.936 1.00 72.02 C
+ANISOU 1765 C ARG A 371 8720 9521 9124 -1302 -1441 -261 C
+ATOM 1766 O ARG A 371 43.188 15.368 32.928 1.00 79.35 O
+ANISOU 1766 O ARG A 371 9378 10642 10130 -1274 -1347 -77 O
+ATOM 1767 CB ARG A 371 40.119 15.017 33.724 1.00 66.52 C
+ANISOU 1767 CB ARG A 371 8341 8494 8441 -1085 -1166 -211 C
+ATOM 1768 CG ARG A 371 38.845 15.063 34.552 1.00 63.67 C
+ANISOU 1768 CG ARG A 371 8276 7863 8051 -1105 -1103 -335 C
+ATOM 1769 CD ARG A 371 37.605 14.955 33.679 1.00 61.12 C
+ANISOU 1769 CD ARG A 371 7937 7543 7741 -873 -954 -206 C
+ATOM 1770 NE ARG A 371 36.590 15.933 34.056 1.00 63.32 N
+ANISOU 1770 NE ARG A 371 8371 7512 8175 -936 -714 -186 N
+ATOM 1771 CZ ARG A 371 35.465 16.143 33.381 1.00 63.42 C
+ANISOU 1771 CZ ARG A 371 8344 7491 8261 -757 -543 -35 C
+ATOM 1772 NH1 ARG A 371 35.204 15.440 32.287 1.00 53.49 N
+ANISOU 1772 NH1 ARG A 371 6906 6509 6908 -530 -596 99 N
+ATOM 1773 NH2 ARG A 371 34.599 17.057 33.799 1.00 62.34 N
+ANISOU 1773 NH2 ARG A 371 8340 7056 8289 -795 -325 -33 N
+ATOM 1774 N PRO A 372 43.093 13.903 34.617 1.00 70.54 N
+ANISOU 1774 N PRO A 372 8573 9449 8779 -1264 -1703 -422 N
+ATOM 1775 CA PRO A 372 44.369 13.289 34.236 1.00 74.99 C
+ANISOU 1775 CA PRO A 372 8851 10352 9289 -1189 -1894 -418 C
+ATOM 1776 C PRO A 372 44.244 12.502 32.941 1.00 71.54 C
+ANISOU 1776 C PRO A 372 8192 10208 8781 -848 -1871 -326 C
+ATOM 1777 O PRO A 372 43.157 12.276 32.407 1.00 72.85 O
+ANISOU 1777 O PRO A 372 8449 10323 8908 -666 -1769 -290 O
+ATOM 1778 CB PRO A 372 44.699 12.366 35.416 1.00 75.61 C
+ANISOU 1778 CB PRO A 372 9085 10415 9229 -1208 -2185 -599 C
+ATOM 1779 CG PRO A 372 43.696 12.702 36.495 1.00 73.58 C
+ANISOU 1779 CG PRO A 372 9195 9824 8939 -1364 -2121 -695 C
+ATOM 1780 CD PRO A 372 42.499 13.248 35.792 1.00 68.66 C
+ANISOU 1780 CD PRO A 372 8631 9047 8409 -1279 -1835 -590 C
+ATOM 1781 N MET A 373 45.398 12.083 32.432 1.00 73.99 N
+ANISOU 1781 N MET A 373 8188 10858 9065 -762 -1971 -304 N
+ATOM 1782 CA MET A 373 45.435 11.220 31.265 1.00 75.26 C
+ANISOU 1782 CA MET A 373 8132 11346 9118 -412 -1989 -293 C
+ATOM 1783 C MET A 373 45.205 9.770 31.677 1.00 70.60 C
+ANISOU 1783 C MET A 373 7690 10714 8420 -187 -2244 -491 C
+ATOM 1784 O MET A 373 45.410 9.384 32.831 1.00 71.60 O
+ANISOU 1784 O MET A 373 7989 10672 8544 -302 -2444 -597 O
+ATOM 1785 CB MET A 373 46.770 11.356 30.534 1.00 82.61 C
+ANISOU 1785 CB MET A 373 8654 12682 10053 -379 -1993 -218 C
+ATOM 1786 CG MET A 373 47.130 12.784 30.159 1.00 91.54 C
+ANISOU 1786 CG MET A 373 9603 13869 11307 -614 -1738 29 C
+ATOM 1787 SD MET A 373 47.916 12.898 28.541 1.00101.07 S
+ANISOU 1787 SD MET A 373 10345 15647 12411 -380 -1575 216 S
+ATOM 1788 CE MET A 373 46.608 12.278 27.485 1.00 97.04 C
+ANISOU 1788 CE MET A 373 9989 15148 11732 -38 -1485 199 C
+ATOM 1789 N LEU A 374 44.765 8.961 30.709 1.00 67.12 N
+ANISOU 1789 N LEU A 374 7188 10426 7889 127 -2244 -537 N
+ATOM 1790 CA LEU A 374 44.516 7.551 30.989 1.00 66.26 C
+ANISOU 1790 CA LEU A 374 7234 10220 7722 338 -2485 -722 C
+ATOM 1791 C LEU A 374 45.792 6.827 31.394 1.00 78.05 C
+ANISOU 1791 C LEU A 374 8592 11842 9222 433 -2749 -831 C
+ATOM 1792 O LEU A 374 45.746 5.891 32.201 1.00 80.45 O
+ANISOU 1792 O LEU A 374 9096 11940 9532 458 -2986 -928 O
+ATOM 1793 CB LEU A 374 43.882 6.878 29.772 1.00 67.60 C
+ANISOU 1793 CB LEU A 374 7333 10546 7804 648 -2441 -785 C
+ATOM 1794 CG LEU A 374 42.389 7.142 29.563 1.00 66.11 C
+ANISOU 1794 CG LEU A 374 7373 10142 7605 608 -2313 -739 C
+ATOM 1795 CD1 LEU A 374 41.910 6.526 28.258 1.00 64.01 C
+ANISOU 1795 CD1 LEU A 374 6998 10094 7228 907 -2303 -825 C
+ATOM 1796 CD2 LEU A 374 41.579 6.613 30.739 1.00 62.01 C
+ANISOU 1796 CD2 LEU A 374 7192 9238 7131 479 -2461 -812 C
+ATOM 1797 N ARG A 375 46.939 7.245 30.853 1.00 79.23 N
+ANISOU 1797 N ARG A 375 8385 12346 9375 488 -2711 -792 N
+ATOM 1798 CA ARG A 375 48.203 6.642 31.259 1.00 77.32 C
+ANISOU 1798 CA ARG A 375 7963 12259 9155 587 -2959 -881 C
+ATOM 1799 C ARG A 375 48.609 7.090 32.657 1.00 77.63 C
+ANISOU 1799 C ARG A 375 8103 12142 9253 248 -3080 -829 C
+ATOM 1800 O ARG A 375 49.322 6.363 33.357 1.00 65.24 O
+ANISOU 1800 O ARG A 375 6492 10603 7693 310 -3352 -897 O
+ATOM 1801 CB ARG A 375 49.298 6.981 30.246 1.00 78.98 C
+ANISOU 1801 CB ARG A 375 7717 12952 9341 760 -2863 -857 C
+ATOM 1802 CG ARG A 375 49.534 5.899 29.198 1.00 87.97 C
+ANISOU 1802 CG ARG A 375 8711 14308 10408 1219 -2955 -1048 C
+ATOM 1803 CD ARG A 375 48.254 5.558 28.445 1.00 90.87 C
+ANISOU 1803 CD ARG A 375 9177 14683 10669 1368 -2776 -1078 C
+ATOM 1804 NE ARG A 375 48.510 4.788 27.232 1.00 95.47 N
+ANISOU 1804 NE ARG A 375 9528 15600 11148 1786 -2796 -1272 N
+ATOM 1805 CZ ARG A 375 48.442 3.462 27.159 1.00 99.35 C
+ANISOU 1805 CZ ARG A 375 10132 15956 11663 2090 -3028 -1528 C
+ATOM 1806 NH1 ARG A 375 48.126 2.753 28.233 1.00100.33 N
+ANISOU 1806 NH1 ARG A 375 10591 15625 11907 2007 -3260 -1570 N
+ATOM 1807 NH2 ARG A 375 48.691 2.845 26.012 1.00101.98 N
+ANISOU 1807 NH2 ARG A 375 10245 16605 11898 2477 -3026 -1745 N
+ATOM 1808 N GLU A 376 48.166 8.277 33.079 1.00 79.12 N
+ANISOU 1808 N GLU A 376 8419 12164 9479 -100 -2896 -719 N
+ATOM 1809 CA GLU A 376 48.420 8.715 34.447 1.00 76.47 C
+ANISOU 1809 CA GLU A 376 8247 11643 9166 -434 -3018 -728 C
+ATOM 1810 C GLU A 376 47.600 7.913 35.450 1.00 76.17 C
+ANISOU 1810 C GLU A 376 8587 11302 9051 -427 -3200 -812 C
+ATOM 1811 O GLU A 376 48.040 7.712 36.588 1.00 78.78 O
+ANISOU 1811 O GLU A 376 9012 11582 9337 -576 -3422 -847 O
+ATOM 1812 CB GLU A 376 48.118 10.208 34.589 1.00 73.69 C
+ANISOU 1812 CB GLU A 376 7967 11135 8895 -786 -2763 -632 C
+ATOM 1813 CG GLU A 376 49.201 11.117 34.034 1.00 72.95 C
+ANISOU 1813 CG GLU A 376 7506 11305 8907 -934 -2641 -512 C
+ATOM 1814 CD GLU A 376 48.829 12.585 34.119 1.00 74.77 C
+ANISOU 1814 CD GLU A 376 7843 11297 9269 -1280 -2397 -413 C
+ATOM 1815 OE1 GLU A 376 47.859 12.993 33.446 1.00 69.27 O
+ANISOU 1815 OE1 GLU A 376 7235 10478 8607 -1213 -2153 -307 O
+ATOM 1816 OE2 GLU A 376 49.505 13.330 34.859 1.00 77.80 O1-
+ANISOU 1816 OE2 GLU A 376 8220 11608 9733 -1616 -2462 -446 O1-
+ATOM 1817 N VAL A 377 46.413 7.452 35.051 1.00 78.66 N
+ANISOU 1817 N VAL A 377 9109 11441 9339 -271 -3115 -830 N
+ATOM 1818 CA VAL A 377 45.611 6.604 35.927 1.00 75.80 C
+ANISOU 1818 CA VAL A 377 9081 10808 8911 -267 -3278 -878 C
+ATOM 1819 C VAL A 377 46.263 5.237 36.084 1.00 78.04 C
+ANISOU 1819 C VAL A 377 9303 11159 9189 -12 -3603 -933 C
+ATOM 1820 O VAL A 377 46.288 4.668 37.182 1.00 77.47 O
+ANISOU 1820 O VAL A 377 9422 10949 9065 -92 -3831 -922 O
+ATOM 1821 CB VAL A 377 44.173 6.487 35.389 1.00 70.81 C
+ANISOU 1821 CB VAL A 377 8637 9991 8276 -182 -3099 -873 C
+ATOM 1822 CG1 VAL A 377 43.305 5.691 36.354 1.00 63.13 C
+ANISOU 1822 CG1 VAL A 377 7996 8746 7244 -228 -3244 -890 C
+ATOM 1823 CG2 VAL A 377 43.581 7.867 35.143 1.00 65.82 C
+ANISOU 1823 CG2 VAL A 377 8035 9291 7682 -387 -2779 -796 C
+ATOM 1824 N LEU A 378 46.802 4.687 34.992 1.00 77.82 N
+ANISOU 1824 N LEU A 378 9007 11350 9213 312 -3629 -991 N
+ATOM 1825 CA LEU A 378 47.473 3.395 35.068 1.00 77.54 C
+ANISOU 1825 CA LEU A 378 8897 11351 9215 605 -3933 -1066 C
+ATOM 1826 C LEU A 378 48.785 3.486 35.836 1.00 83.49 C
+ANISOU 1826 C LEU A 378 9469 12281 9975 528 -4146 -1026 C
+ATOM 1827 O LEU A 378 49.199 2.508 36.470 1.00 84.04 O
+ANISOU 1827 O LEU A 378 9607 12263 10063 647 -4425 -1017 O
+ATOM 1828 CB LEU A 378 47.719 2.847 33.662 1.00 74.54 C
+ANISOU 1828 CB LEU A 378 8258 11190 8876 988 -3881 -1187 C
+ATOM 1829 CG LEU A 378 46.478 2.633 32.793 1.00 72.83 C
+ANISOU 1829 CG LEU A 378 8180 10859 8634 1085 -3703 -1246 C
+ATOM 1830 CD1 LEU A 378 46.822 2.776 31.319 1.00 75.34 C
+ANISOU 1830 CD1 LEU A 378 8171 11546 8911 1319 -3517 -1318 C
+ATOM 1831 CD2 LEU A 378 45.853 1.274 33.070 1.00 70.82 C
+ANISOU 1831 CD2 LEU A 378 8170 10303 8438 1275 -3930 -1351 C
+ATOM 1832 N GLU A 379 49.448 4.641 35.795 1.00 79.99 N
+ANISOU 1832 N GLU A 379 8790 12074 9528 317 -4007 -977 N
+ATOM 1833 CA GLU A 379 50.691 4.861 36.520 1.00 85.66 C
+ANISOU 1833 CA GLU A 379 9306 12992 10250 188 -4207 -942 C
+ATOM 1834 C GLU A 379 50.462 5.446 37.910 1.00 88.11 C
+ANISOU 1834 C GLU A 379 9886 13122 10469 -220 -4275 -894 C
+ATOM 1835 O GLU A 379 51.410 5.946 38.527 1.00 91.41 O
+ANISOU 1835 O GLU A 379 10141 13720 10872 -417 -4412 -875 O
+ATOM 1836 CB GLU A 379 51.620 5.770 35.713 1.00 88.91 C
+ANISOU 1836 CB GLU A 379 9284 13778 10721 143 -4036 -914 C
+ATOM 1837 CG GLU A 379 52.176 5.124 34.454 1.00 94.18 C
+ANISOU 1837 CG GLU A 379 9605 14746 11434 570 -4014 -979 C
+ATOM 1838 CD GLU A 379 52.749 6.137 33.482 1.00 99.79 C
+ANISOU 1838 CD GLU A 379 9930 15819 12167 500 -3739 -910 C
+ATOM 1839 OE1 GLU A 379 52.491 7.347 33.658 1.00101.43 O
+ANISOU 1839 OE1 GLU A 379 10144 15999 12395 106 -3587 -800 O
+ATOM 1840 OE2 GLU A 379 53.458 5.724 32.540 1.00102.89 O1-
+ANISOU 1840 OE2 GLU A 379 10015 16524 12555 836 -3672 -967 O1-
+ATOM 1841 N HIS A 380 49.232 5.397 38.410 1.00 90.77 N
+ANISOU 1841 N HIS A 380 10614 13140 10734 -350 -4181 -891 N
+ATOM 1842 CA HIS A 380 48.950 5.920 39.737 1.00 89.24 C
+ANISOU 1842 CA HIS A 380 10692 12800 10414 -713 -4229 -879 C
+ATOM 1843 C HIS A 380 49.526 4.988 40.800 1.00 92.36 C
+ANISOU 1843 C HIS A 380 11164 13220 10710 -672 -4593 -832 C
+ATOM 1844 O HIS A 380 49.510 3.765 40.628 1.00 91.09 O
+ANISOU 1844 O HIS A 380 11027 12990 10594 -366 -4677 -777 O
+ATOM 1845 CB HIS A 380 47.443 6.080 39.940 1.00 83.48 C
+ANISOU 1845 CB HIS A 380 10330 11760 9628 -823 -4011 -885 C
+ATOM 1846 CG HIS A 380 47.079 6.947 41.106 1.00 82.96 C
+ANISOU 1846 CG HIS A 380 10530 11572 9416 -1194 -3983 -915 C
+ATOM 1847 ND1 HIS A 380 46.819 6.436 42.359 1.00 83.06 N
+ANISOU 1847 ND1 HIS A 380 10807 11504 9250 -1276 -4193 -884 N
+ATOM 1848 CD2 HIS A 380 46.937 8.289 41.209 1.00 82.32 C
+ANISOU 1848 CD2 HIS A 380 10496 11442 9340 -1500 -3769 -985 C
+ATOM 1849 CE1 HIS A 380 46.530 7.427 43.184 1.00 83.38 C
+ANISOU 1849 CE1 HIS A 380 11038 11490 9152 -1611 -4099 -958 C
+ATOM 1850 NE2 HIS A 380 46.594 8.561 42.511 1.00 84.04 N
+ANISOU 1850 NE2 HIS A 380 11002 11568 9364 -1747 -3846 -1039 N
+ATOM 1851 N PRO A 381 50.053 5.533 41.902 1.00 89.68 N
+ANISOU 1851 N PRO A 381 10852 12975 10248 -964 -4667 -829 N
+ATOM 1852 CA PRO A 381 50.596 4.657 42.956 1.00 90.37 C
+ANISOU 1852 CA PRO A 381 10968 13140 10227 -894 -4870 -736 C
+ATOM 1853 C PRO A 381 49.562 3.718 43.551 1.00 91.67 C
+ANISOU 1853 C PRO A 381 11480 13038 10313 -792 -4892 -634 C
+ATOM 1854 O PRO A 381 49.876 2.552 43.821 1.00 92.28 O
+ANISOU 1854 O PRO A 381 11530 13107 10424 -554 -5077 -515 O
+ATOM 1855 CB PRO A 381 51.128 5.654 43.996 1.00 88.99 C
+ANISOU 1855 CB PRO A 381 10810 13099 9903 -1269 -4895 -805 C
+ATOM 1856 CG PRO A 381 51.369 6.913 43.229 1.00 88.15 C
+ANISOU 1856 CG PRO A 381 10512 13062 9919 -1477 -4768 -915 C
+ATOM 1857 CD PRO A 381 50.301 6.957 42.181 1.00 87.66 C
+ANISOU 1857 CD PRO A 381 10550 12787 9968 -1357 -4589 -915 C
+ATOM 1858 N TRP A 382 48.332 4.192 43.766 1.00 84.46 N
+ANISOU 1858 N TRP A 382 10883 11896 9312 -974 -4717 -664 N
+ATOM 1859 CA TRP A 382 47.294 3.322 44.307 1.00 87.41 C
+ANISOU 1859 CA TRP A 382 11565 12036 9610 -919 -4744 -543 C
+ATOM 1860 C TRP A 382 46.873 2.258 43.302 1.00 89.51 C
+ANISOU 1860 C TRP A 382 11810 12125 10072 -580 -4776 -501 C
+ATOM 1861 O TRP A 382 46.534 1.136 43.695 1.00 93.48 O
+ANISOU 1861 O TRP A 382 12450 12469 10598 -442 -4929 -368 O
+ATOM 1862 CB TRP A 382 46.084 4.150 44.740 1.00 86.79 C
+ANISOU 1862 CB TRP A 382 11795 11800 9382 -1198 -4529 -594 C
+ATOM 1863 CG TRP A 382 44.938 3.323 45.244 1.00 91.40 C
+ANISOU 1863 CG TRP A 382 12674 12181 9873 -1185 -4558 -448 C
+ATOM 1864 CD1 TRP A 382 44.812 2.768 46.484 1.00 96.81 C
+ANISOU 1864 CD1 TRP A 382 13476 12883 10422 -1197 -4751 -277 C
+ATOM 1865 CD2 TRP A 382 43.757 2.958 44.520 1.00 94.49 C
+ANISOU 1865 CD2 TRP A 382 13264 12335 10300 -1175 -4408 -435 C
+ATOM 1866 NE1 TRP A 382 43.626 2.081 46.577 1.00 98.89 N
+ANISOU 1866 NE1 TRP A 382 14009 12925 10640 -1216 -4734 -144 N
+ATOM 1867 CE2 TRP A 382 42.960 2.182 45.384 1.00 96.97 C
+ANISOU 1867 CE2 TRP A 382 13812 12528 10503 -1206 -4524 -249 C
+ATOM 1868 CE3 TRP A 382 43.295 3.213 43.224 1.00 93.69 C
+ANISOU 1868 CE3 TRP A 382 13158 12129 10310 -1151 -4203 -546 C
+ATOM 1869 CZ2 TRP A 382 41.728 1.658 44.996 1.00 96.35 C
+ANISOU 1869 CZ2 TRP A 382 13950 12231 10428 -1235 -4439 -180 C
+ATOM 1870 CZ3 TRP A 382 42.072 2.691 42.841 1.00 91.98 C
+ANISOU 1870 CZ3 TRP A 382 13149 11707 10093 -1155 -4116 -494 C
+ATOM 1871 CH2 TRP A 382 41.303 1.923 43.724 1.00 93.32 C
+ANISOU 1871 CH2 TRP A 382 13537 11762 10157 -1207 -4233 -317 C
+ATOM 1872 N ILE A 383 46.889 2.586 42.009 1.00 94.03 N
+ANISOU 1872 N ILE A 383 12217 12717 10791 -449 -4646 -619 N
+ATOM 1873 CA ILE A 383 46.514 1.611 40.990 1.00 88.88 C
+ANISOU 1873 CA ILE A 383 11537 11921 10312 -120 -4660 -637 C
+ATOM 1874 C ILE A 383 47.592 0.543 40.854 1.00 94.46 C
+ANISOU 1874 C ILE A 383 12050 12695 11144 188 -4883 -597 C
+ATOM 1875 O ILE A 383 47.304 -0.659 40.870 1.00 95.98 O
+ANISOU 1875 O ILE A 383 12382 12657 11427 370 -5029 -528 O
+ATOM 1876 CB ILE A 383 46.242 2.316 39.649 1.00 79.29 C
+ANISOU 1876 CB ILE A 383 10154 10790 9183 -38 -4468 -779 C
+ATOM 1877 CG1 ILE A 383 44.881 3.014 39.679 1.00 76.33 C
+ANISOU 1877 CG1 ILE A 383 10013 10258 8728 -281 -4233 -795 C
+ATOM 1878 CG2 ILE A 383 46.310 1.325 38.496 1.00 72.31 C
+ANISOU 1878 CG2 ILE A 383 9159 9855 8460 344 -4496 -850 C
+ATOM 1879 CD1 ILE A 383 43.708 2.061 39.712 1.00 75.89 C
+ANISOU 1879 CD1 ILE A 383 10259 9920 8653 -275 -4256 -734 C
+ATOM 1880 N THR A 384 48.853 0.965 40.731 1.00 89.82 N
+ANISOU 1880 N THR A 384 11134 12413 10582 242 -4928 -635 N
+ATOM 1881 CA THR A 384 49.944 0.018 40.529 1.00 91.42 C
+ANISOU 1881 CA THR A 384 11109 12713 10913 558 -5123 -608 C
+ATOM 1882 C THR A 384 50.214 -0.840 41.758 1.00 87.12 C
+ANISOU 1882 C THR A 384 10700 12091 10312 531 -5367 -430 C
+ATOM 1883 O THR A 384 50.896 -1.863 41.643 1.00 90.84 O
+ANISOU 1883 O THR A 384 11033 12565 10917 822 -5558 -384 O
+ATOM 1884 CB THR A 384 51.222 0.759 40.131 1.00 99.94 C
+ANISOU 1884 CB THR A 384 11767 14186 12021 590 -5098 -670 C
+ATOM 1885 OG1 THR A 384 51.320 1.982 40.873 1.00101.71 O
+ANISOU 1885 OG1 THR A 384 11980 14569 12095 196 -5032 -664 O
+ATOM 1886 CG2 THR A 384 51.214 1.072 38.643 1.00102.29 C
+ANISOU 1886 CG2 THR A 384 11852 14582 12432 819 -4920 -823 C
+ATOM 1887 N ALA A 385 49.700 -0.454 42.924 1.00 82.68 N
+ANISOU 1887 N ALA A 385 10394 11471 9549 207 -5366 -330 N
+ATOM 1888 CA ALA A 385 49.914 -1.221 44.143 1.00 85.55 C
+ANISOU 1888 CA ALA A 385 10902 11786 9816 170 -5595 -135 C
+ATOM 1889 C ALA A 385 48.810 -2.232 44.418 1.00 88.12 C
+ANISOU 1889 C ALA A 385 11585 11729 10168 198 -5661 -2 C
+ATOM 1890 O ALA A 385 48.953 -3.044 45.338 1.00 86.80 O
+ANISOU 1890 O ALA A 385 11545 11481 9955 212 -5880 202 O
+ATOM 1891 CB ALA A 385 50.047 -0.280 45.345 1.00 85.29 C
+ANISOU 1891 CB ALA A 385 10920 11978 9509 -201 -5573 -111 C
+ATOM 1892 N ASN A 386 47.718 -2.208 43.652 1.00 81.97 N
+ANISOU 1892 N ASN A 386 10959 10725 9462 195 -5491 -95 N
+ATOM 1893 CA ASN A 386 46.605 -3.116 43.880 1.00 81.77 C
+ANISOU 1893 CA ASN A 386 11259 10343 9470 175 -5555 31 C
+ATOM 1894 C ASN A 386 46.090 -3.787 42.614 1.00 86.83 C
+ANISOU 1894 C ASN A 386 11902 10722 10369 447 -5547 -94 C
+ATOM 1895 O ASN A 386 45.214 -4.654 42.708 1.00 97.99 O
+ANISOU 1895 O ASN A 386 13568 11810 11854 437 -5640 4 O
+ATOM 1896 CB ASN A 386 45.441 -2.380 44.564 1.00 79.61 C
+ANISOU 1896 CB ASN A 386 11240 10049 8961 -195 -5356 62 C
+ATOM 1897 CG ASN A 386 45.872 -1.635 45.814 1.00 86.59 C
+ANISOU 1897 CG ASN A 386 12171 11171 9560 -473 -5369 152 C
+ATOM 1898 OD1 ASN A 386 45.602 -0.443 45.965 1.00 94.39 O
+ANISOU 1898 OD1 ASN A 386 12949 12440 10476 -543 -5312 32 O
+ATOM 1899 ND2 ASN A 386 46.543 -2.338 46.721 1.00 99.45 N
+ANISOU 1899 ND2 ASN A 386 14071 12700 11015 -647 -5452 359 N
+ATOM 1900 N SER A 387 46.600 -3.423 41.441 1.00 87.39 N
+ANISOU 1900 N SER A 387 11696 10940 10569 676 -5450 -308 N
+ATOM 1901 CA SER A 387 46.112 -4.004 40.201 1.00 87.68 C
+ANISOU 1901 CA SER A 387 11724 10786 10805 928 -5416 -481 C
+ATOM 1902 C SER A 387 46.769 -5.361 39.951 1.00 97.09 C
+ANISOU 1902 C SER A 387 12860 11787 12244 1302 -5683 -506 C
+ATOM 1903 O SER A 387 47.585 -5.848 40.738 1.00101.60 O
+ANISOU 1903 O SER A 387 13437 12327 12840 1352 -5902 -337 O
+ATOM 1904 CB SER A 387 46.361 -3.052 39.035 1.00 78.94 C
+ANISOU 1904 CB SER A 387 10352 9962 9680 992 -5163 -698 C
+ATOM 1905 OG SER A 387 46.134 -3.703 37.798 1.00 77.33 O
+ANISOU 1905 OG SER A 387 10052 9676 9655 1323 -5167 -899 O
+ATOM 1906 N SER A 388 46.404 -5.979 38.832 1.00 98.54 N
+ANISOU 1906 N SER A 388 12988 11842 12610 1579 -5670 -732 N
+ATOM 1907 CA SER A 388 46.963 -7.267 38.437 1.00103.15 C
+ANISOU 1907 CA SER A 388 13516 12220 13457 1975 -5909 -838 C
+ATOM 1908 C SER A 388 47.089 -7.320 36.916 1.00113.49 C
+ANISOU 1908 C SER A 388 14592 13678 14852 2283 -5770 -1184 C
+ATOM 1909 O SER A 388 46.711 -8.299 36.269 1.00118.20 O
+ANISOU 1909 O SER A 388 15267 14002 15641 2530 -5886 -1381 O
+ATOM 1910 CB SER A 388 46.110 -8.418 38.970 1.00 98.90 C
+ANISOU 1910 CB SER A 388 13320 11164 13093 1966 -6166 -718 C
+ATOM 1911 OG SER A 388 46.096 -8.426 40.385 1.00 98.36 O
+ANISOU 1911 OG SER A 388 13440 11007 12924 1715 -6305 -371 O
+ATOM 1912 N LYS A 389 47.625 -6.256 36.328 1.00110.09 N
+ANISOU 1912 N LYS A 389 13868 13693 14269 2260 -5528 -1263 N
+ATOM 1913 CA LYS A 389 47.797 -6.179 34.882 1.00107.53 C
+ANISOU 1913 CA LYS A 389 13294 13604 13960 2526 -5358 -1558 C
+ATOM 1914 C LYS A 389 49.230 -6.513 34.482 1.00108.21 C
+ANISOU 1914 C LYS A 389 13056 13918 14141 2882 -5423 -1679 C
+ATOM 1915 O LYS A 389 49.764 -5.951 33.525 1.00107.10 O
+ANISOU 1915 O LYS A 389 12613 14147 13932 3043 -5231 -1856 O
+ATOM 1916 CB LYS A 389 47.420 -4.788 34.372 1.00105.86 C
+ANISOU 1916 CB LYS A 389 12947 13746 13528 2280 -5043 -1545 C
+TER 1917 LYS A 389
+ATOM 1918 N GLN B 127 3.572 28.380 37.956 1.00 79.06 N
+ANISOU 1918 N GLN B 127 13721 8569 7750 -1392 159 -96 N
+ATOM 1919 CA GLN B 127 2.957 27.103 38.297 1.00 78.83 C
+ANISOU 1919 CA GLN B 127 13592 8637 7722 -1213 575 -24 C
+ATOM 1920 C GLN B 127 1.739 26.832 37.419 1.00 79.70 C
+ANISOU 1920 C GLN B 127 13221 8874 8188 -1097 1053 -17 C
+ATOM 1921 O GLN B 127 0.600 27.024 37.845 1.00 84.12 O
+ANISOU 1921 O GLN B 127 13979 9307 8676 -882 1499 -24 O
+ATOM 1922 CB GLN B 127 2.560 27.075 39.774 1.00 77.95 C
+ANISOU 1922 CB GLN B 127 14222 8273 7123 -978 785 -49 C
+ATOM 1923 CG GLN B 127 2.282 25.683 40.317 1.00 77.27 C
+ANISOU 1923 CG GLN B 127 14074 8250 7037 -815 1166 95 C
+ATOM 1924 N TRP B 128 1.989 26.384 36.192 1.00 72.12 N
+ANISOU 1924 N TRP B 128 11634 8164 7603 -1210 946 16 N
+ATOM 1925 CA TRP B 128 0.914 26.107 35.254 1.00 69.26 C
+ANISOU 1925 CA TRP B 128 10793 7939 7582 -1119 1270 -4 C
+ATOM 1926 C TRP B 128 0.253 24.768 35.568 1.00 67.43 C
+ANISOU 1926 C TRP B 128 10410 7711 7497 -1064 1579 52 C
+ATOM 1927 O TRP B 128 0.802 23.919 36.277 1.00 65.95 O
+ANISOU 1927 O TRP B 128 10391 7481 7184 -1097 1521 123 O
+ATOM 1928 CB TRP B 128 1.438 26.103 33.818 1.00 73.51 C
+ANISOU 1928 CB TRP B 128 10810 8723 8397 -1200 1017 -7 C
+ATOM 1929 CG TRP B 128 2.090 27.387 33.406 1.00 81.77 C
+ANISOU 1929 CG TRP B 128 11922 9749 9396 -1261 758 4 C
+ATOM 1930 CD1 TRP B 128 3.412 27.708 33.520 1.00 85.10 C
+ANISOU 1930 CD1 TRP B 128 12490 10119 9723 -1431 363 85 C
+ATOM 1931 CD2 TRP B 128 1.451 28.522 32.809 1.00 84.61 C
+ANISOU 1931 CD2 TRP B 128 12171 10121 9855 -1161 877 -34 C
+ATOM 1932 NE1 TRP B 128 3.634 28.974 33.033 1.00 88.25 N
+ANISOU 1932 NE1 TRP B 128 12876 10459 10196 -1474 238 102 N
+ATOM 1933 CE2 TRP B 128 2.447 29.495 32.591 1.00 86.56 C
+ANISOU 1933 CE2 TRP B 128 12534 10283 10073 -1286 571 28 C
+ATOM 1934 CE3 TRP B 128 0.134 28.811 32.440 1.00 83.45 C
+ANISOU 1934 CE3 TRP B 128 11812 10047 9849 -973 1206 -85 C
+ATOM 1935 CZ2 TRP B 128 2.167 30.734 32.019 1.00 85.81 C
+ANISOU 1935 CZ2 TRP B 128 12396 10146 10062 -1213 630 37 C
+ATOM 1936 CZ3 TRP B 128 -0.142 30.042 31.873 1.00 83.80 C
+ANISOU 1936 CZ3 TRP B 128 11811 10095 9935 -869 1247 -78 C
+ATOM 1937 CH2 TRP B 128 0.870 30.988 31.668 1.00 84.22 C
+ANISOU 1937 CH2 TRP B 128 12030 10035 9934 -981 984 -20 C
+ATOM 1938 N ALA B 129 -0.947 24.588 35.023 1.00 67.55 N
+ANISOU 1938 N ALA B 129 10081 7767 7817 -983 1903 43 N
+ATOM 1939 CA ALA B 129 -1.697 23.353 35.183 1.00 64.66 C
+ANISOU 1939 CA ALA B 129 9485 7358 7725 -979 2197 114 C
+ATOM 1940 C ALA B 129 -2.568 23.156 33.950 1.00 64.78 C
+ANISOU 1940 C ALA B 129 8890 7524 8199 -1016 2209 40 C
+ATOM 1941 O ALA B 129 -2.631 24.014 33.066 1.00 69.80 O
+ANISOU 1941 O ALA B 129 9329 8317 8875 -983 2044 -50 O
+ATOM 1942 CB ALA B 129 -2.533 23.372 36.466 1.00 69.33 C
+ANISOU 1942 CB ALA B 129 10419 7728 8194 -796 2697 267 C
+ATOM 1943 N LEU B 130 -3.250 22.010 33.898 1.00 63.66 N
+ANISOU 1943 N LEU B 130 8463 7313 8413 -1083 2387 84 N
+ATOM 1944 CA LEU B 130 -4.096 21.713 32.748 1.00 69.49 C
+ANISOU 1944 CA LEU B 130 8629 8161 9613 -1154 2296 -18 C
+ATOM 1945 C LEU B 130 -5.342 22.588 32.723 1.00 72.68 C
+ANISOU 1945 C LEU B 130 8799 8624 10193 -1029 2537 41 C
+ATOM 1946 O LEU B 130 -5.869 22.882 31.644 1.00 71.20 O
+ANISOU 1946 O LEU B 130 8230 8627 10196 -1015 2322 -79 O
+ATOM 1947 CB LEU B 130 -4.487 20.235 32.752 1.00 70.97 C
+ANISOU 1947 CB LEU B 130 8593 8176 10196 -1302 2410 24 C
+ATOM 1948 CG LEU B 130 -5.139 19.694 31.477 1.00 70.45 C
+ANISOU 1948 CG LEU B 130 8003 8154 10611 -1446 2148 -148 C
+ATOM 1949 CD1 LEU B 130 -4.194 19.825 30.292 1.00 79.54 C
+ANISOU 1949 CD1 LEU B 130 8688 9290 12244 -1467 2373 -52 C
+ATOM 1950 CD2 LEU B 130 -5.573 18.248 31.662 1.00 66.77 C
+ANISOU 1950 CD2 LEU B 130 7475 7941 9953 -1382 1675 -382 C
+ATOM 1951 N GLU B 131 -5.827 23.017 33.889 1.00 75.54 N
+ANISOU 1951 N GLU B 131 9415 8832 10457 -882 2998 247 N
+ATOM 1952 CA GLU B 131 -7.057 23.797 33.938 1.00 78.78 C
+ANISOU 1952 CA GLU B 131 9580 9281 11072 -709 3327 380 C
+ATOM 1953 C GLU B 131 -6.863 25.227 33.452 1.00 73.81 C
+ANISOU 1953 C GLU B 131 9085 8802 10159 -553 3181 282 C
+ATOM 1954 O GLU B 131 -7.852 25.923 33.204 1.00 79.32 O
+ANISOU 1954 O GLU B 131 9475 9604 11059 -401 3357 363 O
+ATOM 1955 N ASP B 132 -5.620 25.679 33.312 1.00 77.67 N
+ANISOU 1955 N ASP B 132 9989 9294 10226 -587 2872 144 N
+ATOM 1956 CA ASP B 132 -5.337 27.042 32.886 1.00 67.54 C
+ANISOU 1956 CA ASP B 132 8860 8090 8713 -463 2750 79 C
+ATOM 1957 C ASP B 132 -5.334 27.208 31.372 1.00 60.22 C
+ANISOU 1957 C ASP B 132 7424 7441 8015 -473 2440 -37 C
+ATOM 1958 O ASP B 132 -5.105 28.322 30.889 1.00 60.29 O
+ANISOU 1958 O ASP B 132 7501 7523 7882 -339 2381 -53 O
+ATOM 1959 CB ASP B 132 -3.990 27.504 33.449 1.00 64.34 C
+ANISOU 1959 CB ASP B 132 9011 7562 7874 -543 2485 8 C
+ATOM 1960 CG ASP B 132 -3.827 27.180 34.921 1.00 72.35 C
+ANISOU 1960 CG ASP B 132 10602 8312 8575 -510 2685 84 C
+ATOM 1961 OD1 ASP B 132 -2.877 26.448 35.268 1.00 73.43 O
+ANISOU 1961 OD1 ASP B 132 10881 8418 8600 -665 2459 63 O
+ATOM 1962 OD2 ASP B 132 -4.648 27.658 35.732 1.00 79.43 O1-
+ANISOU 1962 OD2 ASP B 132 11842 9035 9303 -278 3081 183 O1-
+ATOM 1963 N PHE B 133 -5.581 26.143 30.616 1.00 59.78 N
+ANISOU 1963 N PHE B 133 6914 7514 8283 -598 2237 -120 N
+ATOM 1964 CA PHE B 133 -5.510 26.184 29.165 1.00 67.27 C
+ANISOU 1964 CA PHE B 133 7495 8718 9344 -562 1873 -265 C
+ATOM 1965 C PHE B 133 -6.821 25.708 28.555 1.00 69.09 C
+ANISOU 1965 C PHE B 133 7162 9070 10017 -548 1861 -289 C
+ATOM 1966 O PHE B 133 -7.489 24.821 29.093 1.00 71.19 O
+ANISOU 1966 O PHE B 133 7231 9202 10613 -698 2002 -231 O
+ATOM 1967 CB PHE B 133 -4.354 25.318 28.643 1.00 56.37 C
+ANISOU 1967 CB PHE B 133 6173 7370 7874 -692 1511 -390 C
+ATOM 1968 CG PHE B 133 -2.993 25.835 29.011 1.00 54.25 C
+ANISOU 1968 CG PHE B 133 6322 7045 7245 -712 1422 -334 C
+ATOM 1969 CD1 PHE B 133 -2.454 26.931 28.358 1.00 56.49 C
+ANISOU 1969 CD1 PHE B 133 6658 7442 7364 -582 1308 -305 C
+ATOM 1970 CD2 PHE B 133 -2.250 25.224 30.008 1.00 60.53 C
+ANISOU 1970 CD2 PHE B 133 7429 7666 7902 -862 1439 -280 C
+ATOM 1971 CE1 PHE B 133 -1.201 27.408 28.693 1.00 57.47 C
+ANISOU 1971 CE1 PHE B 133 7091 7486 7259 -654 1185 -219 C
+ATOM 1972 CE2 PHE B 133 -0.996 25.697 30.348 1.00 52.78 C
+ANISOU 1972 CE2 PHE B 133 6770 6641 6641 -909 1280 -212 C
+ATOM 1973 CZ PHE B 133 -0.472 26.791 29.689 1.00 57.75 C
+ANISOU 1973 CZ PHE B 133 7400 7364 7177 -831 1139 -179 C
+ATOM 1974 N GLU B 134 -7.183 26.310 27.424 1.00 63.88 N
+ANISOU 1974 N GLU B 134 6228 8655 9388 -366 1677 -352 N
+ATOM 1975 CA GLU B 134 -8.341 25.893 26.639 1.00 73.69 C
+ANISOU 1975 CA GLU B 134 6901 10064 11034 -349 1494 -415 C
+ATOM 1976 C GLU B 134 -7.828 25.199 25.380 1.00 79.53 C
+ANISOU 1976 C GLU B 134 7560 10933 11725 -371 962 -682 C
+ATOM 1977 O GLU B 134 -7.197 25.833 24.527 1.00 83.24 O
+ANISOU 1977 O GLU B 134 8110 11605 11912 -137 759 -752 O
+ATOM 1978 CB GLU B 134 -9.233 27.085 26.297 1.00 78.83 C
+ANISOU 1978 CB GLU B 134 7332 10918 11701 -60 1636 -293 C
+ATOM 1979 CG GLU B 134 -10.554 26.688 25.662 1.00 88.72 C
+ANISOU 1979 CG GLU B 134 8050 12204 13455 -66 1824 -125 C
+ATOM 1980 CD GLU B 134 -11.462 27.873 25.406 1.00 91.92 C
+ANISOU 1980 CD GLU B 134 8227 12841 13859 276 1975 32 C
+ATOM 1981 OE1 GLU B 134 -12.668 27.652 25.164 1.00 95.99 O
+ANISOU 1981 OE1 GLU B 134 8249 13418 14803 320 2162 240 O
+ATOM 1982 OE2 GLU B 134 -10.973 29.022 25.446 1.00 87.03 O1-
+ANISOU 1982 OE2 GLU B 134 7893 12332 12841 513 1929 -11 O1-
+ATOM 1983 N ILE B 135 -8.100 23.896 25.268 1.00 86.54 N
+ANISOU 1983 N ILE B 135 8332 11674 12876 -615 770 -810 N
+ATOM 1984 CA ILE B 135 -7.543 23.102 24.179 1.00 79.52 C
+ANISOU 1984 CA ILE B 135 7498 10829 11886 -608 293 -1077 C
+ATOM 1985 C ILE B 135 -8.189 23.482 22.850 1.00 78.49 C
+ANISOU 1985 C ILE B 135 6983 10919 11923 -468 -127 -1263 C
+ATOM 1986 O ILE B 135 -9.297 24.023 22.791 1.00 80.86 O
+ANISOU 1986 O ILE B 135 6826 11239 12657 -564 -127 -1210 O
+ATOM 1987 CB ILE B 135 -7.724 21.605 24.477 1.00 81.92 C
+ANISOU 1987 CB ILE B 135 7878 10833 12415 -911 258 -1149 C
+ATOM 1988 CG1 ILE B 135 -7.455 21.326 25.950 1.00 88.69 C
+ANISOU 1988 CG1 ILE B 135 8826 11680 13193 -876 -237 -1450 C
+ATOM 1989 CG2 ILE B 135 -6.790 20.749 23.640 1.00 90.49 C
+ANISOU 1989 CG2 ILE B 135 8555 11737 14090 -1170 433 -1041 C
+ATOM 1990 CD1 ILE B 135 -6.023 21.569 26.325 1.00 93.09 C
+ANISOU 1990 CD1 ILE B 135 9510 11896 13964 -1153 -245 -1512 C
+ATOM 1991 N GLY B 136 -7.482 23.175 21.761 1.00 74.70 N
+ANISOU 1991 N GLY B 136 6677 10614 11091 -205 -488 -1452 N
+ATOM 1992 CA GLY B 136 -8.030 23.350 20.427 1.00 77.50 C
+ANISOU 1992 CA GLY B 136 6773 11197 11478 7 -950 -1657 C
+ATOM 1993 C GLY B 136 -7.812 22.137 19.544 1.00 76.47 C
+ANISOU 1993 C GLY B 136 6847 10993 11217 54 -1469 -1996 C
+ATOM 1994 O GLY B 136 -7.704 21.018 20.050 1.00 74.34 O
+ANISOU 1994 O GLY B 136 6717 10426 11102 -220 -1520 -2102 O
+ATOM 1995 N ARG B 137 -7.728 22.338 18.232 1.00 78.53 N
+ANISOU 1995 N ARG B 137 7176 11514 11149 460 -1836 -2159 N
+ATOM 1996 CA ARG B 137 -7.586 21.204 17.331 1.00 72.50 C
+ANISOU 1996 CA ARG B 137 6657 10686 10206 598 -2394 -2525 C
+ATOM 1997 C ARG B 137 -6.193 20.588 17.460 1.00 74.13 C
+ANISOU 1997 C ARG B 137 7384 10711 10071 669 -2232 -2514 C
+ATOM 1998 O ARG B 137 -5.210 21.308 17.661 1.00 74.18 O
+ANISOU 1998 O ARG B 137 7598 10830 9756 872 -1833 -2237 O
+ATOM 1999 CB ARG B 137 -7.831 21.630 15.881 1.00 74.89 C
+ANISOU 1999 CB ARG B 137 7021 11334 10099 1139 -2756 -2655 C
+ATOM 2000 N PRO B 138 -6.077 19.263 17.355 1.00 75.63 N
+ANISOU 2000 N PRO B 138 7777 10600 10357 502 -2534 -2785 N
+ATOM 2001 CA PRO B 138 -4.753 18.624 17.402 1.00 77.22 C
+ANISOU 2001 CA PRO B 138 8481 10641 10215 642 -2378 -2753 C
+ATOM 2002 C PRO B 138 -3.929 18.991 16.177 1.00 68.58 C
+ANISOU 2002 C PRO B 138 7774 9795 8487 1287 -2488 -2772 C
+ATOM 2003 O PRO B 138 -4.336 18.737 15.041 1.00 85.41 O
+ANISOU 2003 O PRO B 138 10045 11999 10408 1593 -2977 -3084 O
+ATOM 2004 CB PRO B 138 -5.080 17.124 17.436 1.00 72.32 C
+ANISOU 2004 CB PRO B 138 7979 9610 9888 339 -2737 -3084 C
+ATOM 2005 CG PRO B 138 -6.515 17.040 17.852 1.00 75.60 C
+ANISOU 2005 CG PRO B 138 7838 9933 10951 -112 -2940 -3175 C
+ATOM 2006 CD PRO B 138 -7.167 18.274 17.310 1.00 75.76 C
+ANISOU 2006 CD PRO B 138 7544 10368 10874 142 -3013 -3099 C
+ATOM 2007 N LEU B 139 -2.762 19.592 16.412 1.00 63.11 N
+ANISOU 2007 N LEU B 139 7253 9228 7498 1510 -2036 -2413 N
+ATOM 2008 CA LEU B 139 -1.867 19.950 15.319 1.00 86.17 C
+ANISOU 2008 CA LEU B 139 10514 12369 9856 2156 -2011 -2310 C
+ATOM 2009 C LEU B 139 -1.040 18.768 14.831 1.00 85.43 C
+ANISOU 2009 C LEU B 139 10928 12078 9452 2431 -2140 -2454 C
+ATOM 2010 O LEU B 139 -0.562 18.791 13.692 1.00 84.04 O
+ANISOU 2010 O LEU B 139 11102 12058 8770 3060 -2162 -2412 O
+ATOM 2011 CB LEU B 139 -0.937 21.086 15.749 1.00 59.22 C
+ANISOU 2011 CB LEU B 139 7013 9139 6347 2258 -1479 -1811 C
+ATOM 2012 CG LEU B 139 -1.622 22.401 16.126 1.00 63.92 C
+ANISOU 2012 CG LEU B 139 7221 9906 7157 2094 -1305 -1649 C
+ATOM 2013 CD1 LEU B 139 -0.659 23.323 16.858 1.00 58.08 C
+ANISOU 2013 CD1 LEU B 139 6425 9176 6466 1967 -829 -1212 C
+ATOM 2014 CD2 LEU B 139 -2.188 23.083 14.889 1.00 60.01 C
+ANISOU 2014 CD2 LEU B 139 6709 9709 6381 2602 -1482 -1701 C
+ATOM 2015 N GLY B 140 -0.864 17.747 15.661 1.00 77.12 N
+ANISOU 2015 N GLY B 140 9954 10676 8672 2030 -2184 -2594 N
+ATOM 2016 CA GLY B 140 -0.111 16.574 15.265 1.00 84.14 C
+ANISOU 2016 CA GLY B 140 11369 11326 9276 2299 -2285 -2735 C
+ATOM 2017 C GLY B 140 -0.324 15.452 16.252 1.00 88.39 C
+ANISOU 2017 C GLY B 140 11899 11454 10230 1757 -2265 -2838 C
+ATOM 2018 O GLY B 140 -0.818 15.661 17.366 1.00 82.08 O
+ANISOU 2018 O GLY B 140 10706 10599 9881 1232 -2050 -2688 O
+ATOM 2019 N LYS B 141 0.057 14.246 15.825 1.00 90.36 N
+ANISOU 2019 N LYS B 141 12645 11394 10294 1940 -2465 -3083 N
+ATOM 2020 CA LYS B 141 -0.101 13.060 16.666 1.00 94.65 C
+ANISOU 2020 CA LYS B 141 13266 11489 11208 1491 -2439 -3182 C
+ATOM 2021 C LYS B 141 0.888 12.009 16.162 1.00 99.14 C
+ANISOU 2021 C LYS B 141 14472 11848 11348 1947 -2355 -3182 C
+ATOM 2022 O LYS B 141 0.616 11.328 15.170 1.00105.30 O
+ANISOU 2022 O LYS B 141 15746 12444 11817 2303 -2756 -3564 O
+ATOM 2023 N GLY B 142 2.016 11.890 16.847 1.00106.79 N
+ANISOU 2023 N GLY B 142 15455 12840 12281 1968 -1852 -2752 N
+ATOM 2024 CA GLY B 142 3.048 10.925 16.510 1.00106.58 C
+ANISOU 2024 CA GLY B 142 15983 12642 11870 2436 -1680 -2650 C
+ATOM 2025 C GLY B 142 2.967 9.683 17.370 1.00107.04 C
+ANISOU 2025 C GLY B 142 16210 12223 12236 2075 -1606 -2723 C
+ATOM 2026 O GLY B 142 1.878 9.209 17.714 1.00109.08 O
+ANISOU 2026 O GLY B 142 16387 12125 12933 1577 -1910 -3084 O
+ATOM 2027 N LYS B 143 4.135 9.148 17.724 1.00108.27 N
+ANISOU 2027 N LYS B 143 16572 12366 12200 2333 -1187 -2339 N
+ATOM 2028 CA LYS B 143 4.233 7.956 18.557 1.00110.64 C
+ANISOU 2028 CA LYS B 143 17070 12232 12738 2079 -1035 -2328 C
+ATOM 2029 C LYS B 143 4.537 8.285 20.013 1.00105.20 C
+ANISOU 2029 C LYS B 143 15902 11664 12406 1616 -668 -1923 C
+ATOM 2030 O LYS B 143 3.855 7.791 20.916 1.00104.76 O
+ANISOU 2030 O LYS B 143 15724 11284 12796 1101 -672 -2040 O
+ATOM 2031 N PHE B 144 5.550 9.119 20.258 1.00104.17 N
+ANISOU 2031 N PHE B 144 15513 11976 12093 1805 -359 -1434 N
+ATOM 2032 CA PHE B 144 5.916 9.493 21.618 1.00101.08 C
+ANISOU 2032 CA PHE B 144 14740 11705 11962 1408 -84 -1076 C
+ATOM 2033 C PHE B 144 4.944 10.483 22.245 1.00 97.00 C
+ANISOU 2033 C PHE B 144 13787 11263 11808 880 -200 -1220 C
+ATOM 2034 O PHE B 144 4.949 10.641 23.471 1.00 95.65 O
+ANISOU 2034 O PHE B 144 13412 11043 11888 500 -12 -1050 O
+ATOM 2035 N GLY B 145 4.115 11.148 21.442 1.00102.02 N
+ANISOU 2035 N GLY B 145 14302 12019 12443 901 -485 -1506 N
+ATOM 2036 CA GLY B 145 3.161 12.098 21.979 1.00 92.28 C
+ANISOU 2036 CA GLY B 145 12647 10864 11550 464 -562 -1607 C
+ATOM 2037 C GLY B 145 2.348 12.821 20.925 1.00 87.67 C
+ANISOU 2037 C GLY B 145 11929 10500 10880 616 -864 -1848 C
+ATOM 2038 O GLY B 145 2.144 12.305 19.823 1.00 88.03 O
+ANISOU 2038 O GLY B 145 12260 10467 10719 927 -1166 -2146 O
+ATOM 2039 N ASN B 146 1.882 14.022 21.258 1.00 80.27 N
+ANISOU 2039 N ASN B 146 10607 9829 10062 438 -788 -1721 N
+ATOM 2040 CA ASN B 146 1.034 14.809 20.373 1.00 79.31 C
+ANISOU 2040 CA ASN B 146 10305 9927 9901 560 -1043 -1915 C
+ATOM 2041 C ASN B 146 1.040 16.251 20.867 1.00 69.66 C
+ANISOU 2041 C ASN B 146 8768 9023 8677 499 -803 -1611 C
+ATOM 2042 O ASN B 146 1.670 16.578 21.877 1.00 65.87 O
+ANISOU 2042 O ASN B 146 8217 8544 8268 291 -512 -1321 O
+ATOM 2043 CB ASN B 146 -0.386 14.238 20.319 1.00 88.00 C
+ANISOU 2043 CB ASN B 146 11220 10797 11421 210 -1366 -2296 C
+ATOM 2044 CG ASN B 146 -0.901 13.837 21.686 1.00 98.04 C
+ANISOU 2044 CG ASN B 146 12279 11796 13177 -316 -1140 -2202 C
+ATOM 2045 OD1 ASN B 146 -1.542 14.628 22.374 1.00101.36 O
+ANISOU 2045 OD1 ASN B 146 12424 12351 13737 -516 -855 -1959 O
+ATOM 2046 ND2 ASN B 146 -0.621 12.603 22.088 1.00105.18 N
+ANISOU 2046 ND2 ASN B 146 13356 12285 14324 -508 -1242 -2381 N
+ATOM 2047 N VAL B 147 0.328 17.114 20.148 1.00 72.59 N
+ANISOU 2047 N VAL B 147 8992 9642 8948 701 -953 -1692 N
+ATOM 2048 CA VAL B 147 0.278 18.533 20.488 1.00 71.92 C
+ANISOU 2048 CA VAL B 147 8644 9812 8870 668 -747 -1441 C
+ATOM 2049 C VAL B 147 -0.988 19.124 19.887 1.00 66.33 C
+ANISOU 2049 C VAL B 147 7668 9208 8326 625 -954 -1664 C
+ATOM 2050 O VAL B 147 -1.361 18.810 18.753 1.00 70.41 O
+ANISOU 2050 O VAL B 147 8248 9768 8734 868 -1304 -1945 O
+ATOM 2051 CB VAL B 147 1.549 19.270 19.999 1.00 74.41 C
+ANISOU 2051 CB VAL B 147 9062 10388 8824 1105 -600 -1129 C
+ATOM 2052 CG1 VAL B 147 1.857 18.890 18.569 1.00 78.52 C
+ANISOU 2052 CG1 VAL B 147 9816 11014 9004 1643 -824 -1295 C
+ATOM 2053 CG2 VAL B 147 1.393 20.780 20.140 1.00 73.96 C
+ANISOU 2053 CG2 VAL B 147 8758 10532 8814 1062 -430 -912 C
+ATOM 2054 N TYR B 148 -1.651 19.980 20.662 1.00 66.58 N
+ANISOU 2054 N TYR B 148 7427 9273 8596 349 -750 -1535 N
+ATOM 2055 CA TYR B 148 -2.872 20.647 20.245 1.00 69.70 C
+ANISOU 2055 CA TYR B 148 7510 9792 9181 325 -875 -1660 C
+ATOM 2056 C TYR B 148 -2.693 22.156 20.323 1.00 64.90 C
+ANISOU 2056 C TYR B 148 6819 9432 8409 516 -644 -1410 C
+ATOM 2057 O TYR B 148 -1.786 22.662 20.990 1.00 59.13 O
+ANISOU 2057 O TYR B 148 6207 8688 7573 471 -357 -1138 O
+ATOM 2058 CB TYR B 148 -4.068 20.238 21.120 1.00 74.12 C
+ANISOU 2058 CB TYR B 148 7796 10143 10222 -122 -776 -1692 C
+ATOM 2059 CG TYR B 148 -4.073 18.796 21.572 1.00 76.47 C
+ANISOU 2059 CG TYR B 148 8162 10107 10784 -405 -888 -1851 C
+ATOM 2060 CD1 TYR B 148 -4.851 17.850 20.918 1.00 74.36 C
+ANISOU 2060 CD1 TYR B 148 8125 9636 10491 -567 -613 -1686 C
+ATOM 2061 CD2 TYR B 148 -3.317 18.382 22.661 1.00 83.15 C
+ANISOU 2061 CD2 TYR B 148 8838 10819 11934 -521 -1291 -2158 C
+ATOM 2062 CE1 TYR B 148 -4.865 16.531 21.327 1.00 77.55 C
+ANISOU 2062 CE1 TYR B 148 8610 9707 11150 -803 -666 -1800 C
+ATOM 2063 CE2 TYR B 148 -3.324 17.068 23.076 1.00 86.55 C
+ANISOU 2063 CE2 TYR B 148 9341 10876 12666 -809 -1386 -2294 C
+ATOM 2064 CZ TYR B 148 -4.101 16.147 22.406 1.00 82.77 C
+ANISOU 2064 CZ TYR B 148 9112 10194 12143 -934 -1037 -2103 C
+ATOM 2065 OH TYR B 148 -4.111 14.834 22.817 1.00 85.77 O
+ANISOU 2065 OH TYR B 148 9584 10176 12829 -1196 -1089 -2212 O
+ATOM 2066 N LEU B 149 -3.578 22.871 19.634 1.00 69.67 N
+ANISOU 2066 N LEU B 149 7222 10243 9009 727 -803 -1504 N
+ATOM 2067 CA LEU B 149 -3.693 24.308 19.840 1.00 66.96 C
+ANISOU 2067 CA LEU B 149 6758 10075 8608 858 -548 -1276 C
+ATOM 2068 C LEU B 149 -4.238 24.563 21.239 1.00 66.96 C
+ANISOU 2068 C LEU B 149 6583 9925 8934 491 -266 -1174 C
+ATOM 2069 O LEU B 149 -5.196 23.913 21.669 1.00 68.53 O
+ANISOU 2069 O LEU B 149 6531 10036 9474 270 -357 -1305 O
+ATOM 2070 CB LEU B 149 -4.606 24.932 18.782 1.00 67.35 C
+ANISOU 2070 CB LEU B 149 6641 10399 8550 1233 -795 -1392 C
+ATOM 2071 CG LEU B 149 -4.485 26.427 18.448 1.00 63.37 C
+ANISOU 2071 CG LEU B 149 6018 10077 7983 1438 -527 -1154 C
+ATOM 2072 CD1 LEU B 149 -5.037 27.328 19.553 1.00 63.20 C
+ANISOU 2072 CD1 LEU B 149 6253 10047 7714 1585 -222 -852 C
+ATOM 2073 CD2 LEU B 149 -3.041 26.787 18.134 1.00 64.50 C
+ANISOU 2073 CD2 LEU B 149 6004 10514 7989 1859 -817 -1274 C
+ATOM 2074 N ALA B 150 -3.622 25.496 21.956 1.00 69.64 N
+ANISOU 2074 N ALA B 150 7070 10207 9183 435 76 -923 N
+ATOM 2075 CA ALA B 150 -4.027 25.811 23.316 1.00 65.49 C
+ANISOU 2075 CA ALA B 150 6525 9498 8861 159 383 -817 C
+ATOM 2076 C ALA B 150 -4.167 27.316 23.476 1.00 67.60 C
+ANISOU 2076 C ALA B 150 6883 9801 9003 296 659 -615 C
+ATOM 2077 O ALA B 150 -3.498 28.097 22.794 1.00 68.50 O
+ANISOU 2077 O ALA B 150 7130 10003 8894 495 654 -502 O
+ATOM 2078 CB ALA B 150 -3.028 25.266 24.345 1.00 62.31 C
+ANISOU 2078 CB ALA B 150 6381 8845 8451 -131 499 -760 C
+ATOM 2079 N ARG B 151 -5.053 27.712 24.384 1.00 68.77 N
+ANISOU 2079 N ARG B 151 6966 9850 9314 210 933 -541 N
+ATOM 2080 CA ARG B 151 -5.254 29.114 24.719 1.00 66.79 C
+ANISOU 2080 CA ARG B 151 6898 9540 8940 331 1241 -364 C
+ATOM 2081 C ARG B 151 -5.411 29.231 26.225 1.00 62.92 C
+ANISOU 2081 C ARG B 151 6704 8752 8452 114 1546 -279 C
+ATOM 2082 O ARG B 151 -6.236 28.531 26.819 1.00 63.23 O
+ANISOU 2082 O ARG B 151 6610 8708 8706 -26 1654 -294 O
+ATOM 2083 CB ARG B 151 -6.484 29.689 24.007 1.00 64.91 C
+ANISOU 2083 CB ARG B 151 6342 9496 8822 602 1335 -320 C
+ATOM 2084 N GLU B 152 -4.610 30.097 26.838 1.00 60.30 N
+ANISOU 2084 N GLU B 152 6791 8238 7882 98 1671 -180 N
+ATOM 2085 CA GLU B 152 -4.734 30.342 28.267 1.00 64.57 C
+ANISOU 2085 CA GLU B 152 7734 8480 8318 -27 1936 -120 C
+ATOM 2086 C GLU B 152 -6.069 31.017 28.556 1.00 66.31 C
+ANISOU 2086 C GLU B 152 7915 8664 8616 185 2332 -17 C
+ATOM 2087 O GLU B 152 -6.388 32.057 27.973 1.00 70.87 O
+ANISOU 2087 O GLU B 152 8427 9331 9169 427 2431 48 O
+ATOM 2088 CB GLU B 152 -3.576 31.204 28.761 1.00 66.19 C
+ANISOU 2088 CB GLU B 152 8424 8469 8254 -115 1860 -76 C
+ATOM 2089 CG GLU B 152 -3.276 31.048 30.241 1.00 67.66 C
+ANISOU 2089 CG GLU B 152 9121 8342 8245 -268 1973 -74 C
+ATOM 2090 CD GLU B 152 -2.999 32.374 30.912 1.00 67.92 C
+ANISOU 2090 CD GLU B 152 9673 8090 8044 -167 2151 -35 C
+ATOM 2091 OE1 GLU B 152 -2.909 33.392 30.195 1.00 68.38 O
+ANISOU 2091 OE1 GLU B 152 9701 8166 8115 -57 2125 6 O
+ATOM 2092 OE2 GLU B 152 -2.873 32.400 32.154 1.00 71.33 O1-
+ANISOU 2092 OE2 GLU B 152 10588 8255 8258 -166 2327 -42 O1-
+ATOM 2093 N LYS B 153 -6.851 30.419 29.459 1.00 65.48 N
+ANISOU 2093 N LYS B 153 7841 8425 8612 135 2605 45 N
+ATOM 2094 CA LYS B 153 -8.222 30.871 29.673 1.00 72.19 C
+ANISOU 2094 CA LYS B 153 8520 9283 9626 373 3031 216 C
+ATOM 2095 C LYS B 153 -8.283 32.307 30.177 1.00 78.06 C
+ANISOU 2095 C LYS B 153 9726 9859 10073 642 3330 315 C
+ATOM 2096 O LYS B 153 -9.221 33.040 29.844 1.00 79.97 O
+ANISOU 2096 O LYS B 153 9731 10233 10421 926 3544 440 O
+ATOM 2097 CB LYS B 153 -8.933 29.936 30.651 1.00 71.25 C
+ANISOU 2097 CB LYS B 153 8424 8996 9651 300 3349 338 C
+ATOM 2098 CG LYS B 153 -9.629 28.761 29.985 1.00 74.81 C
+ANISOU 2098 CG LYS B 153 8223 9603 10597 120 3209 331 C
+ATOM 2099 CD LYS B 153 -10.829 28.297 30.794 1.00 73.13 C
+ANISOU 2099 CD LYS B 153 7994 9194 10600 97 3648 552 C
+ATOM 2100 CE LYS B 153 -10.396 27.489 32.004 1.00 75.86 C
+ANISOU 2100 CE LYS B 153 7605 9648 11571 -97 3532 592 C
+ATOM 2101 NZ LYS B 153 -9.654 26.261 31.608 1.00 82.26 N
+ANISOU 2101 NZ LYS B 153 8066 10404 12785 57 4077 960 N
+ATOM 2102 N GLN B 154 -7.298 32.731 30.970 1.00 73.55 N
+ANISOU 2102 N GLN B 154 9833 8979 9131 564 3318 257 N
+ATOM 2103 CA GLN B 154 -7.352 34.067 31.555 1.00 71.79 C
+ANISOU 2103 CA GLN B 154 10180 8488 8607 809 3603 321 C
+ATOM 2104 C GLN B 154 -7.088 35.147 30.513 1.00 67.64 C
+ANISOU 2104 C GLN B 154 9548 8063 8090 932 3476 318 C
+ATOM 2105 O GLN B 154 -7.749 36.192 30.514 1.00 69.98 O
+ANISOU 2105 O GLN B 154 9964 8296 8328 1260 3818 443 O
+ATOM 2106 CB GLN B 154 -6.352 34.176 32.705 1.00 72.39 C
+ANISOU 2106 CB GLN B 154 11036 8181 8288 651 3487 212 C
+ATOM 2107 CG GLN B 154 -6.664 33.273 33.886 1.00 76.76 C
+ANISOU 2107 CG GLN B 154 11769 8631 8764 574 3612 231 C
+ATOM 2108 CD GLN B 154 -6.008 33.745 35.168 1.00 84.63 C
+ANISOU 2108 CD GLN B 154 13684 9208 9261 623 3653 165 C
+ATOM 2109 OE1 GLN B 154 -5.111 34.589 35.146 1.00 84.72 O
+ANISOU 2109 OE1 GLN B 154 14156 8996 9035 528 3363 32 O
+ATOM 2110 NE2 GLN B 154 -6.453 33.202 36.296 1.00 86.35 N
+ANISOU 2110 NE2 GLN B 154 14190 9295 9323 780 4002 266 N
+ATOM 2111 N SER B 155 -6.132 34.916 29.612 1.00 71.16 N
+ANISOU 2111 N SER B 155 9779 8657 8602 724 3038 220 N
+ATOM 2112 CA SER B 155 -5.703 35.933 28.663 1.00 65.27 C
+ANISOU 2112 CA SER B 155 9007 7953 7840 845 2940 260 C
+ATOM 2113 C SER B 155 -6.084 35.634 27.220 1.00 67.30 C
+ANISOU 2113 C SER B 155 8598 8650 8322 1001 2795 290 C
+ATOM 2114 O SER B 155 -5.910 36.509 26.363 1.00 71.29 O
+ANISOU 2114 O SER B 155 9053 9227 8806 1201 2793 373 O
+ATOM 2115 CB SER B 155 -4.183 36.125 28.747 1.00 61.89 C
+ANISOU 2115 CB SER B 155 8904 7310 7301 549 2588 201 C
+ATOM 2116 OG SER B 155 -3.507 34.904 28.501 1.00 56.97 O
+ANISOU 2116 OG SER B 155 7951 6903 6794 314 2245 140 O
+ATOM 2117 N LYS B 156 -6.588 34.432 26.928 1.00 66.47 N
+ANISOU 2117 N LYS B 156 8022 8811 8420 929 2658 222 N
+ATOM 2118 CA LYS B 156 -6.973 34.034 25.571 1.00 66.26 C
+ANISOU 2118 CA LYS B 156 7427 9183 8564 1079 2421 190 C
+ATOM 2119 C LYS B 156 -5.799 34.118 24.598 1.00 71.06 C
+ANISOU 2119 C LYS B 156 8051 9887 9060 1069 2107 160 C
+ATOM 2120 O LYS B 156 -5.984 34.369 23.405 1.00 73.98 O
+ANISOU 2120 O LYS B 156 8129 10542 9436 1338 1980 181 O
+ATOM 2121 CB LYS B 156 -8.155 34.865 25.059 1.00 66.41 C
+ANISOU 2121 CB LYS B 156 7182 9392 8658 1470 2655 329 C
+ATOM 2122 CG LYS B 156 -9.379 34.829 25.960 1.00 74.64 C
+ANISOU 2122 CG LYS B 156 8181 10343 9834 1563 3062 459 C
+ATOM 2123 CD LYS B 156 -9.867 33.406 26.175 1.00 75.69 C
+ANISOU 2123 CD LYS B 156 7789 10651 10317 1395 2926 412 C
+ATOM 2124 CE LYS B 156 -11.082 33.369 27.088 1.00 75.38 C
+ANISOU 2124 CE LYS B 156 7795 10426 10419 1419 3400 600 C
+ATOM 2125 NZ LYS B 156 -11.514 31.973 27.378 1.00 71.37 N
+ANISOU 2125 NZ LYS B 156 6746 10027 10344 1203 3289 601 N
+ATOM 2126 N PHE B 157 -4.584 33.906 25.098 1.00 77.10 N
+ANISOU 2126 N PHE B 157 9148 10426 9722 796 1987 145 N
+ATOM 2127 CA PHE B 157 -3.397 33.949 24.256 1.00 71.53 C
+ANISOU 2127 CA PHE B 157 8413 9799 8966 793 1746 202 C
+ATOM 2128 C PHE B 157 -3.180 32.596 23.590 1.00 65.32 C
+ANISOU 2128 C PHE B 157 7317 9270 8232 769 1452 80 C
+ATOM 2129 O PHE B 157 -3.181 31.558 24.258 1.00 62.32 O
+ANISOU 2129 O PHE B 157 6940 8827 7914 524 1365 -43 O
+ATOM 2130 CB PHE B 157 -2.171 34.337 25.082 1.00 75.62 C
+ANISOU 2130 CB PHE B 157 9331 9983 9418 492 1685 272 C
+ATOM 2131 CG PHE B 157 -1.063 34.944 24.270 1.00 66.40 C
+ANISOU 2131 CG PHE B 157 8112 8840 8278 534 1557 461 C
+ATOM 2132 CD1 PHE B 157 -0.023 34.160 23.797 1.00 60.53 C
+ANISOU 2132 CD1 PHE B 157 7518 7929 7552 656 1716 637 C
+ATOM 2133 CD2 PHE B 157 -1.061 36.298 23.978 1.00 66.36 C
+ANISOU 2133 CD2 PHE B 157 7908 9003 8304 481 1323 504 C
+ATOM 2134 CE1 PHE B 157 0.996 34.716 23.048 1.00 62.42 C
+ANISOU 2134 CE1 PHE B 157 7659 8169 7890 698 1651 884 C
+ATOM 2135 CE2 PHE B 157 -0.044 36.859 23.231 1.00 66.15 C
+ANISOU 2135 CE2 PHE B 157 7790 9006 8338 569 1278 762 C
+ATOM 2136 CZ PHE B 157 0.986 36.067 22.765 1.00 65.96 C
+ANISOU 2136 CZ PHE B 157 7865 8814 8382 665 1445 967 C
+ATOM 2137 N ILE B 158 -2.990 32.613 22.271 1.00 59.09 N
+ANISOU 2137 N ILE B 158 6315 8745 7390 1063 1318 121 N
+ATOM 2138 CA ILE B 158 -2.833 31.375 21.516 1.00 57.66 C
+ANISOU 2138 CA ILE B 158 5925 8786 7195 1129 1025 -25 C
+ATOM 2139 C ILE B 158 -1.477 30.757 21.826 1.00 63.89 C
+ANISOU 2139 C ILE B 158 6871 9464 7941 924 907 35 C
+ATOM 2140 O ILE B 158 -0.437 31.424 21.745 1.00 68.42 O
+ANISOU 2140 O ILE B 158 7556 9969 8470 950 966 267 O
+ATOM 2141 CB ILE B 158 -2.995 31.638 20.012 1.00 57.75 C
+ANISOU 2141 CB ILE B 158 5758 9110 7073 1602 926 4 C
+ATOM 2142 CG1 ILE B 158 -4.384 32.209 19.716 1.00 62.12 C
+ANISOU 2142 CG1 ILE B 158 6071 9832 7699 1801 953 -80 C
+ATOM 2143 CG2 ILE B 158 -2.763 30.362 19.219 1.00 54.65 C
+ANISOU 2143 CG2 ILE B 158 5310 8882 6570 1726 613 -138 C
+ATOM 2144 N LEU B 159 -1.483 29.474 22.184 1.00 62.93 N
+ANISOU 2144 N LEU B 159 6727 9311 7872 720 747 -137 N
+ATOM 2145 CA LEU B 159 -0.266 28.739 22.501 1.00 59.61 C
+ANISOU 2145 CA LEU B 159 6432 8807 7410 559 640 -69 C
+ATOM 2146 C LEU B 159 -0.371 27.339 21.911 1.00 58.14 C
+ANISOU 2146 C LEU B 159 6154 8731 7205 640 415 -271 C
+ATOM 2147 O LEU B 159 -1.349 26.993 21.242 1.00 52.81 O
+ANISOU 2147 O LEU B 159 5318 8184 6564 790 284 -478 O
+ATOM 2148 CB LEU B 159 -0.028 28.681 24.014 1.00 57.62 C
+ANISOU 2148 CB LEU B 159 6398 8278 7217 164 721 -45 C
+ATOM 2149 CG LEU B 159 0.329 29.995 24.711 1.00 64.14 C
+ANISOU 2149 CG LEU B 159 7445 8903 8023 44 862 120 C
+ATOM 2150 CD1 LEU B 159 -0.021 29.931 26.191 1.00 58.07 C
+ANISOU 2150 CD1 LEU B 159 6946 7876 7243 -230 966 33 C
+ATOM 2151 CD2 LEU B 159 1.801 30.320 24.515 1.00 63.20 C
+ANISOU 2151 CD2 LEU B 159 7371 8743 7901 -16 751 370 C
+ATOM 2152 N ALA B 160 0.652 26.526 22.167 1.00 57.21 N
+ANISOU 2152 N ALA B 160 6152 8544 7042 543 344 -208 N
+ATOM 2153 CA ALA B 160 0.680 25.133 21.744 1.00 54.24 C
+ANISOU 2153 CA ALA B 160 5790 8181 6639 596 154 -399 C
+ATOM 2154 C ALA B 160 1.071 24.270 22.933 1.00 52.59 C
+ANISOU 2154 C ALA B 160 5708 7752 6520 249 187 -389 C
+ATOM 2155 O ALA B 160 2.011 24.604 23.662 1.00 55.38 O
+ANISOU 2155 O ALA B 160 6168 8030 6844 106 275 -159 O
+ATOM 2156 CB ALA B 160 1.655 24.920 20.582 1.00 51.07 C
+ANISOU 2156 CB ALA B 160 5450 7946 6008 1009 76 -280 C
+ATOM 2157 N LEU B 161 0.352 23.168 23.129 1.00 52.31 N
+ANISOU 2157 N LEU B 161 5660 7602 6613 114 95 -628 N
+ATOM 2158 CA LEU B 161 0.555 22.277 24.270 1.00 56.04 C
+ANISOU 2158 CA LEU B 161 6261 7849 7183 -183 169 -617 C
+ATOM 2159 C LEU B 161 1.009 20.916 23.752 1.00 64.13 C
+ANISOU 2159 C LEU B 161 7393 8819 8155 -75 15 -718 C
+ATOM 2160 O LEU B 161 0.193 20.126 23.268 1.00 72.15 O
+ANISOU 2160 O LEU B 161 8358 9764 9293 -64 -153 -986 O
+ATOM 2161 CB LEU B 161 -0.723 22.156 25.098 1.00 51.72 C
+ANISOU 2161 CB LEU B 161 5610 7141 6898 -444 289 -742 C
+ATOM 2162 CG LEU B 161 -0.659 22.618 26.554 1.00 55.39 C
+ANISOU 2162 CG LEU B 161 6232 7445 7367 -669 551 -580 C
+ATOM 2163 CD1 LEU B 161 -1.941 22.250 27.285 1.00 55.51 C
+ANISOU 2163 CD1 LEU B 161 6133 7289 7667 -847 734 -651 C
+ATOM 2164 CD2 LEU B 161 0.551 22.025 27.259 1.00 62.52 C
+ANISOU 2164 CD2 LEU B 161 7387 8255 8112 -755 548 -429 C
+ATOM 2165 N LYS B 162 2.307 20.640 23.859 1.00 58.98 N
+ANISOU 2165 N LYS B 162 6891 8177 7341 6 55 -495 N
+ATOM 2166 CA LYS B 162 2.857 19.352 23.456 1.00 61.86 C
+ANISOU 2166 CA LYS B 162 7422 8464 7620 158 -25 -539 C
+ATOM 2167 C LYS B 162 2.786 18.377 24.624 1.00 68.07 C
+ANISOU 2167 C LYS B 162 8320 8990 8555 -145 69 -557 C
+ATOM 2168 O LYS B 162 3.259 18.679 25.724 1.00 73.20 O
+ANISOU 2168 O LYS B 162 9005 9603 9204 -339 208 -348 O
+ATOM 2169 CB LYS B 162 4.301 19.502 22.976 1.00 62.16 C
+ANISOU 2169 CB LYS B 162 7521 8666 7432 465 26 -209 C
+ATOM 2170 CG LYS B 162 4.876 18.233 22.364 1.00 70.53 C
+ANISOU 2170 CG LYS B 162 8801 9657 8342 748 -8 -226 C
+ATOM 2171 CD LYS B 162 6.282 18.453 21.831 1.00 74.40 C
+ANISOU 2171 CD LYS B 162 9291 10353 8625 1154 101 170 C
+ATOM 2172 CE LYS B 162 6.698 17.322 20.903 1.00 76.28 C
+ANISOU 2172 CE LYS B 162 9820 10531 8632 1590 96 119 C
+ATOM 2173 NZ LYS B 162 8.122 17.433 20.484 1.00 80.02 N
+ANISOU 2173 NZ LYS B 162 10267 11210 8927 2044 290 602 N
+ATOM 2174 N VAL B 163 2.199 17.209 24.380 1.00 66.44 N
+ANISOU 2174 N VAL B 163 8198 8577 8468 -173 -25 -805 N
+ATOM 2175 CA VAL B 163 2.001 16.189 25.403 1.00 69.70 C
+ANISOU 2175 CA VAL B 163 8712 8697 9074 -440 102 -817 C
+ATOM 2176 C VAL B 163 2.941 15.026 25.120 1.00 66.42 C
+ANISOU 2176 C VAL B 163 8566 8158 8513 -237 81 -781 C
+ATOM 2177 O VAL B 163 3.042 14.566 23.976 1.00 63.94 O
+ANISOU 2177 O VAL B 163 8379 7828 8087 30 -107 -969 O
+ATOM 2178 CB VAL B 163 0.538 15.716 25.452 1.00 58.87 C
+ANISOU 2178 CB VAL B 163 7179 7105 8084 -700 47 -1090 C
+ATOM 2179 CG1 VAL B 163 0.320 14.794 26.640 1.00 62.28 C
+ANISOU 2179 CG1 VAL B 163 7662 7247 8753 -988 305 -983 C
+ATOM 2180 CG2 VAL B 163 -0.403 16.910 25.518 1.00 58.28 C
+ANISOU 2180 CG2 VAL B 163 6817 7214 8113 -757 32 -1133 C
+ATOM 2181 N LEU B 164 3.628 14.557 26.158 1.00 62.76 N
+ANISOU 2181 N LEU B 164 8232 7602 8011 -317 272 -537 N
+ATOM 2182 CA LEU B 164 4.519 13.411 26.065 1.00 69.71 C
+ANISOU 2182 CA LEU B 164 9374 8349 8763 -110 319 -443 C
+ATOM 2183 C LEU B 164 4.198 12.436 27.187 1.00 71.47 C
+ANISOU 2183 C LEU B 164 9720 8251 9183 -362 508 -414 C
+ATOM 2184 O LEU B 164 3.885 12.849 28.308 1.00 66.97 O
+ANISOU 2184 O LEU B 164 9067 7673 8704 -607 662 -291 O
+ATOM 2185 CB LEU B 164 5.991 13.835 26.140 1.00 72.05 C
+ANISOU 2185 CB LEU B 164 9678 8920 8778 157 383 -44 C
+ATOM 2186 CG LEU B 164 6.516 14.671 24.971 1.00 74.94 C
+ANISOU 2186 CG LEU B 164 9932 9582 8960 489 282 36 C
+ATOM 2187 CD1 LEU B 164 7.143 15.959 25.476 1.00 75.44 C
+ANISOU 2187 CD1 LEU B 164 9736 9901 9028 358 288 300 C
+ATOM 2188 CD2 LEU B 164 7.512 13.876 24.141 1.00 58.44 C
+ANISOU 2188 CD2 LEU B 164 8021 7551 6633 958 354 265 C
+ATOM 2189 N PHE B 165 4.275 11.144 26.881 1.00 74.15 N
+ANISOU 2189 N PHE B 165 10308 8299 9567 -263 520 -518 N
+ATOM 2190 CA PHE B 165 3.958 10.102 27.846 1.00 76.22 C
+ANISOU 2190 CA PHE B 165 10707 8198 10054 -472 736 -474 C
+ATOM 2191 C PHE B 165 5.212 9.700 28.611 1.00 73.84 C
+ANISOU 2191 C PHE B 165 10595 7966 9494 -277 942 -90 C
+ATOM 2192 O PHE B 165 6.251 9.414 28.007 1.00 79.87 O
+ANISOU 2192 O PHE B 165 11518 8822 10006 76 914 36 O
+ATOM 2193 CB PHE B 165 3.349 8.887 27.146 1.00 84.37 C
+ANISOU 2193 CB PHE B 165 11930 8800 11326 -502 622 -798 C
+ATOM 2194 CG PHE B 165 1.964 9.126 26.620 1.00 89.65 C
+ANISOU 2194 CG PHE B 165 12355 9344 12362 -782 382 -1157 C
+ATOM 2195 CD1 PHE B 165 0.861 8.980 27.444 1.00 89.86 C
+ANISOU 2195 CD1 PHE B 165 12137 9154 12852 -1183 535 -1151 C
+ATOM 2196 CD2 PHE B 165 1.764 9.501 25.301 1.00 92.58 C
+ANISOU 2196 CD2 PHE B 165 12730 9831 12616 -604 14 -1460 C
+ATOM 2197 CE1 PHE B 165 -0.415 9.201 26.963 1.00 93.47 C
+ANISOU 2197 CE1 PHE B 165 12284 9521 13710 -1440 305 -1422 C
+ATOM 2198 CE2 PHE B 165 0.490 9.723 24.814 1.00 94.06 C
+ANISOU 2198 CE2 PHE B 165 12657 9934 13147 -852 -266 -1777 C
+ATOM 2199 CZ PHE B 165 -0.601 9.573 25.647 1.00 94.96 C
+ANISOU 2199 CZ PHE B 165 12455 9842 13784 -1291 -131 -1748 C
+ATOM 2200 N LYS B 166 5.109 9.683 29.942 1.00 75.11 N
+ANISOU 2200 N LYS B 166 10747 8090 9699 -464 1157 123 N
+ATOM 2201 CA LYS B 166 6.250 9.299 30.766 1.00 73.95 C
+ANISOU 2201 CA LYS B 166 10775 8017 9306 -284 1309 495 C
+ATOM 2202 C LYS B 166 6.647 7.848 30.532 1.00 79.66 C
+ANISOU 2202 C LYS B 166 11793 8423 10052 -84 1455 523 C
+ATOM 2203 O LYS B 166 7.834 7.511 30.602 1.00 84.30 O
+ANISOU 2203 O LYS B 166 12509 9138 10383 220 1518 825 O
+ATOM 2204 CB LYS B 166 5.932 9.530 32.244 1.00 73.77 C
+ANISOU 2204 CB LYS B 166 10781 7963 9285 -481 1502 671 C
+ATOM 2205 CG LYS B 166 5.147 10.803 32.520 1.00 71.74 C
+ANISOU 2205 CG LYS B 166 10327 7889 9040 -689 1414 584 C
+ATOM 2206 CD LYS B 166 4.339 10.686 33.803 1.00 73.47 C
+ANISOU 2206 CD LYS B 166 10621 7876 9418 -884 1706 606 C
+ATOM 2207 CE LYS B 166 5.202 10.944 35.027 1.00 73.36 C
+ANISOU 2207 CE LYS B 166 10862 7939 9071 -783 1821 916 C
+ATOM 2208 NZ LYS B 166 5.378 12.397 35.294 1.00 66.64 N
+ANISOU 2208 NZ LYS B 166 10001 7358 7961 -828 1629 944 N
+ATOM 2209 N ALA B 167 5.674 6.978 30.247 1.00 75.65 N
+ANISOU 2209 N ALA B 167 11384 7482 9878 -253 1502 232 N
+ATOM 2210 CA ALA B 167 5.986 5.572 30.015 1.00 75.75 C
+ANISOU 2210 CA ALA B 167 11744 7096 9942 -84 1633 217 C
+ATOM 2211 C ALA B 167 6.833 5.390 28.762 1.00 75.11 C
+ANISOU 2211 C ALA B 167 11852 7130 9556 344 1472 177 C
+ATOM 2212 O ALA B 167 7.778 4.593 28.755 1.00 74.68 O
+ANISOU 2212 O ALA B 167 12064 7028 9282 692 1643 428 O
+ATOM 2213 CB ALA B 167 4.695 4.759 29.914 1.00 77.75 C
+ANISOU 2213 CB ALA B 167 12024 6818 10700 -420 1632 -120 C
+ATOM 2214 N GLN B 168 6.516 6.125 27.693 1.00 72.00 N
+ANISOU 2214 N GLN B 168 11340 6898 9121 381 1177 -103 N
+ATOM 2215 CA GLN B 168 7.277 5.992 26.455 1.00 80.13 C
+ANISOU 2215 CA GLN B 168 12589 8046 9812 871 1070 -114 C
+ATOM 2216 C GLN B 168 8.674 6.581 26.597 1.00 79.79 C
+ANISOU 2216 C GLN B 168 12386 8494 9437 1203 1188 385 C
+ATOM 2217 O GLN B 168 9.652 5.998 26.114 1.00 79.55 O
+ANISOU 2217 O GLN B 168 12577 8509 9139 1684 1310 617 O
+ATOM 2218 CB GLN B 168 6.527 6.663 25.304 1.00 82.23 C
+ANISOU 2218 CB GLN B 168 12783 8379 10084 866 728 -518 C
+ATOM 2219 CG GLN B 168 5.109 6.157 25.110 1.00 88.99 C
+ANISOU 2219 CG GLN B 168 13655 8801 11356 457 511 -996 C
+ATOM 2220 CD GLN B 168 4.554 6.499 23.742 1.00 97.37 C
+ANISOU 2220 CD GLN B 168 14779 9884 12333 585 105 -1418 C
+ATOM 2221 OE1 GLN B 168 4.764 5.769 22.774 1.00104.04 O
+ANISOU 2221 OE1 GLN B 168 16059 10596 12876 1012 -18 -1575 O
+ATOM 2222 NE2 GLN B 168 3.840 7.616 23.656 1.00 97.25 N
+ANISOU 2222 NE2 GLN B 168 14366 10040 12547 270 -98 -1592 N
+ATOM 2223 N LEU B 169 8.790 7.737 27.254 1.00 81.49 N
+ANISOU 2223 N LEU B 169 12218 9058 9687 960 1148 572 N
+ATOM 2224 CA LEU B 169 10.096 8.358 27.441 1.00 79.88 C
+ANISOU 2224 CA LEU B 169 11798 9290 9263 1187 1181 1053 C
+ATOM 2225 C LEU B 169 10.959 7.599 28.440 1.00 84.91 C
+ANISOU 2225 C LEU B 169 12555 9897 9808 1333 1394 1452 C
+ATOM 2226 O LEU B 169 12.185 7.757 28.426 1.00 82.66 O
+ANISOU 2226 O LEU B 169 12153 9907 9347 1665 1440 1891 O
+ATOM 2227 CB LEU B 169 9.928 9.810 27.888 1.00 77.14 C
+ANISOU 2227 CB LEU B 169 11080 9235 8993 847 1026 1098 C
+ATOM 2228 CG LEU B 169 9.114 10.718 26.963 1.00 76.10 C
+ANISOU 2228 CG LEU B 169 10771 9223 8919 770 836 810 C
+ATOM 2229 N GLU B 170 10.352 6.783 29.304 1.00 80.83 N
+ANISOU 2229 N GLU B 170 12243 9038 9432 1113 1543 1353 N
+ATOM 2230 CA GLU B 170 11.126 5.982 30.244 1.00 83.13 C
+ANISOU 2230 CA GLU B 170 12699 9277 9608 1304 1769 1732 C
+ATOM 2231 C GLU B 170 11.687 4.725 29.595 1.00 79.91 C
+ANISOU 2231 C GLU B 170 12632 8659 9072 1779 1955 1813 C
+ATOM 2232 O GLU B 170 12.777 4.274 29.966 1.00 82.23 O
+ANISOU 2232 O GLU B 170 12933 9147 9165 2159 2094 2272 O
+ATOM 2233 CB GLU B 170 10.265 5.604 31.450 1.00 92.38 C
+ANISOU 2233 CB GLU B 170 14019 10117 10964 980 1941 1638 C
+ATOM 2234 CG GLU B 170 10.895 5.927 32.795 1.00 96.66 C
+ANISOU 2234 CG GLU B 170 14426 10921 11378 852 1929 1945 C
+ATOM 2235 CD GLU B 170 9.864 6.081 33.896 1.00101.09 C
+ANISOU 2235 CD GLU B 170 15110 11180 12119 533 2115 1805 C
+ATOM 2236 OE1 GLU B 170 9.619 7.228 34.328 1.00 99.21 O
+ANISOU 2236 OE1 GLU B 170 14719 11097 11881 277 2001 1734 O
+ATOM 2237 OE2 GLU B 170 9.297 5.056 34.328 1.00104.00 O1-
+ANISOU 2237 OE2 GLU B 170 15743 11132 12641 565 2411 1795 O1-
+ATOM 2238 N LYS B 171 10.965 4.148 28.631 1.00 83.01 N
+ANISOU 2238 N LYS B 171 13325 8640 9574 1781 1940 1377 N
+ATOM 2239 CA LYS B 171 11.430 2.935 27.970 1.00 88.74 C
+ANISOU 2239 CA LYS B 171 14504 9077 10136 2261 2106 1389 C
+ATOM 2240 C LYS B 171 12.578 3.203 27.006 1.00 84.72 C
+ANISOU 2240 C LYS B 171 13936 8953 9300 2813 2104 1670 C
+ATOM 2241 O LYS B 171 13.356 2.287 26.720 1.00 81.20 O
+ANISOU 2241 O LYS B 171 13755 8468 8630 3343 2354 1987 O
+ATOM 2242 CB LYS B 171 10.274 2.266 27.225 1.00 74.72 C
+ANISOU 2242 CB LYS B 171 13090 6738 8560 2093 1978 795 C
+ATOM 2243 CG LYS B 171 9.180 1.731 28.133 1.00 75.68 C
+ANISOU 2243 CG LYS B 171 13241 6410 9105 1569 2045 588 C
+ATOM 2244 N ALA B 172 12.701 4.428 26.500 1.00 88.18 N
+ANISOU 2244 N ALA B 172 14029 9756 9719 2736 1875 1608 N
+ATOM 2245 CA ALA B 172 13.750 4.781 25.556 1.00 82.47 C
+ANISOU 2245 CA ALA B 172 13195 9402 8735 3268 1924 1937 C
+ATOM 2246 C ALA B 172 14.855 5.623 26.178 1.00 85.05 C
+ANISOU 2246 C ALA B 172 13056 10215 9044 3380 2017 2613 C
+ATOM 2247 O ALA B 172 15.822 5.959 25.486 1.00 89.02 O
+ANISOU 2247 O ALA B 172 13428 11007 9388 3885 2154 3043 O
+ATOM 2248 CB ALA B 172 13.152 5.521 24.355 1.00 79.06 C
+ANISOU 2248 CB ALA B 172 12589 9141 8309 3169 1666 1628 C
+ATOM 2249 N GLY B 173 14.743 5.970 27.458 1.00 81.24 N
+ANISOU 2249 N GLY B 173 12324 9819 8723 2947 1936 2737 N
+ATOM 2250 CA GLY B 173 15.758 6.782 28.100 1.00 80.83 C
+ANISOU 2250 CA GLY B 173 11817 10215 8677 2985 1893 3330 C
+ATOM 2251 C GLY B 173 15.782 8.225 27.651 1.00 83.32 C
+ANISOU 2251 C GLY B 173 11639 10924 9094 2834 1656 3457 C
+ATOM 2252 O GLY B 173 16.832 8.872 27.726 1.00 77.59 O
+ANISOU 2252 O GLY B 173 10501 10570 8409 2997 1624 4017 O
+ATOM 2253 N VAL B 174 14.649 8.751 27.183 1.00 80.41 N
+ANISOU 2253 N VAL B 174 11276 10468 8807 2523 1486 2976 N
+ATOM 2254 CA VAL B 174 14.588 10.138 26.733 1.00 85.95 C
+ANISOU 2254 CA VAL B 174 11561 11484 9612 2393 1295 3066 C
+ATOM 2255 C VAL B 174 14.165 11.095 27.843 1.00 81.54 C
+ANISOU 2255 C VAL B 174 10769 10996 9218 1792 1016 2948 C
+ATOM 2256 O VAL B 174 14.390 12.308 27.718 1.00 83.32 O
+ANISOU 2256 O VAL B 174 10610 11486 9561 1648 833 3154 O
+ATOM 2257 CB VAL B 174 13.637 10.277 25.529 1.00 88.22 C
+ANISOU 2257 CB VAL B 174 12028 11665 9827 2552 1300 2658 C
+ATOM 2258 CG1 VAL B 174 13.929 11.555 24.754 1.00 86.01 C
+ANISOU 2258 CG1 VAL B 174 11365 11645 9670 2354 1120 2667 C
+ATOM 2259 CG2 VAL B 174 13.761 9.069 24.620 1.00 92.65 C
+ANISOU 2259 CG2 VAL B 174 12839 12217 10147 3256 1565 2865 C
+ATOM 2260 N GLU B 175 13.564 10.587 28.925 1.00 87.91 N
+ANISOU 2260 N GLU B 175 11820 11546 10034 1473 1006 2664 N
+ATOM 2261 CA GLU B 175 13.217 11.443 30.055 1.00 80.85 C
+ANISOU 2261 CA GLU B 175 10827 10671 9222 983 791 2520 C
+ATOM 2262 C GLU B 175 14.431 12.193 30.581 1.00 74.38 C
+ANISOU 2262 C GLU B 175 9663 10174 8423 883 537 2956 C
+ATOM 2263 O GLU B 175 14.301 13.315 31.084 1.00 69.95 O
+ANISOU 2263 O GLU B 175 8971 9675 7930 536 294 2849 O
+ATOM 2264 CB GLU B 175 12.591 10.613 31.175 1.00 84.23 C
+ANISOU 2264 CB GLU B 175 11588 10794 9621 799 917 2323 C
+ATOM 2265 CG GLU B 175 11.076 10.607 31.180 1.00 88.69 C
+ANISOU 2265 CG GLU B 175 12265 11117 10314 445 926 1844 C
+ATOM 2266 CD GLU B 175 10.506 9.665 32.220 1.00 91.87 C
+ANISOU 2266 CD GLU B 175 12946 11232 10728 284 1110 1763 C
+ATOM 2267 OE1 GLU B 175 9.296 9.365 32.154 1.00 95.37 O
+ANISOU 2267 OE1 GLU B 175 13610 11344 11283 340 1334 1594 O
+ATOM 2268 OE2 GLU B 175 11.271 9.225 33.104 1.00 94.80 O1-
+ANISOU 2268 OE2 GLU B 175 13344 11681 10994 117 1030 1876 O1-
+ATOM 2269 N HIS B 176 15.615 11.590 30.475 1.00 74.70 N
+ANISOU 2269 N HIS B 176 9553 10403 8425 1182 567 3457 N
+ATOM 2270 CA HIS B 176 16.838 12.277 30.872 1.00 81.02 C
+ANISOU 2270 CA HIS B 176 9933 11519 9331 1070 251 3912 C
+ATOM 2271 C HIS B 176 17.102 13.487 29.982 1.00 82.30 C
+ANISOU 2271 C HIS B 176 9694 11871 9703 1066 159 4054 C
+ATOM 2272 O HIS B 176 17.272 14.610 30.473 1.00 82.14 O
+ANISOU 2272 O HIS B 176 9430 11943 9837 708 -172 4094 O
+ATOM 2273 CB HIS B 176 18.010 11.295 30.833 1.00 94.15 C
+ANISOU 2273 CB HIS B 176 11454 13366 10953 1432 321 4479 C
+ATOM 2274 CG HIS B 176 19.351 11.953 30.755 1.00100.83 C
+ANISOU 2274 CG HIS B 176 11703 14572 12034 1489 96 5072 C
+ATOM 2275 ND1 HIS B 176 19.664 13.095 31.460 1.00103.12 N
+ANISOU 2275 ND1 HIS B 176 11689 14997 12495 1052 -390 5173 N
+ATOM 2276 CD2 HIS B 176 20.457 11.634 30.044 1.00105.72 C
+ANISOU 2276 CD2 HIS B 176 11966 15407 12797 1915 303 5564 C
+ATOM 2277 CE1 HIS B 176 20.906 13.451 31.187 1.00107.03 C
+ANISOU 2277 CE1 HIS B 176 11601 15781 13283 1170 -509 5770 C
+ATOM 2278 NE2 HIS B 176 21.409 12.582 30.330 1.00108.78 N
+ANISOU 2278 NE2 HIS B 176 11774 16038 13517 1663 -30 5889 N
+ATOM 2279 N GLN B 177 17.128 13.280 28.662 1.00 86.50 N
+ANISOU 2279 N GLN B 177 10203 12435 10230 1492 460 4136 N
+ATOM 2280 CA GLN B 177 17.449 14.364 27.742 1.00 88.16 C
+ANISOU 2280 CA GLN B 177 10038 12835 10624 1590 456 4359 C
+ATOM 2281 C GLN B 177 16.283 15.318 27.515 1.00 86.55 C
+ANISOU 2281 C GLN B 177 9927 12504 10455 1260 343 3857 C
+ATOM 2282 O GLN B 177 16.511 16.467 27.122 1.00 87.35 O
+ANISOU 2282 O GLN B 177 9692 12737 10760 1148 229 4029 O
+ATOM 2283 CB GLN B 177 17.919 13.794 26.404 1.00 88.05 C
+ANISOU 2283 CB GLN B 177 10072 12881 10501 2246 853 4597 C
+ATOM 2284 CG GLN B 177 19.103 12.847 26.525 1.00 87.24 C
+ANISOU 2284 CG GLN B 177 9883 12903 10362 2658 1044 5127 C
+ATOM 2285 CD GLN B 177 19.502 12.235 25.199 1.00 89.16 C
+ANISOU 2285 CD GLN B 177 10156 13183 10537 3241 1469 5184 C
+ATOM 2286 OE1 GLN B 177 18.836 12.435 24.184 1.00 86.77 O
+ANISOU 2286 OE1 GLN B 177 10133 12777 10058 3497 1617 4931 O
+ATOM 2287 NE2 GLN B 177 20.597 11.482 25.202 1.00 93.85 N
+ANISOU 2287 NE2 GLN B 177 10483 13942 11236 3479 1672 5527 N
+ATOM 2288 N LEU B 178 15.045 14.874 27.746 1.00 87.04 N
+ANISOU 2288 N LEU B 178 10410 12302 10362 1110 391 3279 N
+ATOM 2289 CA LEU B 178 13.905 15.779 27.629 1.00 76.31 C
+ANISOU 2289 CA LEU B 178 9108 10839 9049 804 289 2838 C
+ATOM 2290 C LEU B 178 13.923 16.820 28.742 1.00 71.66 C
+ANISOU 2290 C LEU B 178 8408 10255 8567 319 -16 2837 C
+ATOM 2291 O LEU B 178 13.730 18.015 28.493 1.00 67.83 O
+ANISOU 2291 O LEU B 178 7756 9807 8211 136 -140 2792 O
+ATOM 2292 CB LEU B 178 12.599 14.985 27.650 1.00 72.59 C
+ANISOU 2292 CB LEU B 178 9039 10083 8459 758 412 2287 C
+ATOM 2293 CG LEU B 178 11.305 15.799 27.720 1.00 68.26 C
+ANISOU 2293 CG LEU B 178 8540 9418 7977 418 319 1848 C
+ATOM 2294 CD1 LEU B 178 11.171 16.704 26.505 1.00 59.01 C
+ANISOU 2294 CD1 LEU B 178 7185 8390 6847 580 315 1822 C
+ATOM 2295 N ARG B 179 14.157 16.379 29.981 1.00 67.21 N
+ANISOU 2295 N ARG B 179 7990 9629 7920 143 -141 2882 N
+ATOM 2296 CA ARG B 179 14.279 17.317 31.091 1.00 71.19 C
+ANISOU 2296 CA ARG B 179 8478 10122 8450 -257 -488 2890 C
+ATOM 2297 C ARG B 179 15.506 18.207 30.936 1.00 78.18 C
+ANISOU 2297 C ARG B 179 8902 11224 9579 -324 -771 3360 C
+ATOM 2298 O ARG B 179 15.483 19.371 31.353 1.00 79.55 O
+ANISOU 2298 O ARG B 179 9004 11350 9871 -660 -1062 3307 O
+ATOM 2299 CB ARG B 179 14.335 16.553 32.414 1.00 70.92 C
+ANISOU 2299 CB ARG B 179 8737 9999 8211 -327 -559 2887 C
+ATOM 2300 CG ARG B 179 14.395 17.436 33.649 1.00 77.64 C
+ANISOU 2300 CG ARG B 179 9716 10803 8981 -681 -955 2843 C
+ATOM 2301 CD ARG B 179 13.121 18.247 33.812 1.00 65.56 C
+ANISOU 2301 CD ARG B 179 8488 9046 7375 -909 -895 2374 C
+ATOM 2302 NE ARG B 179 13.170 19.101 34.994 1.00 67.50 N
+ANISOU 2302 NE ARG B 179 8967 9202 7479 -1191 -1270 2306 N
+ATOM 2303 CZ ARG B 179 13.499 20.388 34.972 1.00 73.26 C
+ANISOU 2303 CZ ARG B 179 9588 9909 8339 -1438 -1577 2289 C
+ATOM 2304 NH1 ARG B 179 13.809 20.975 33.824 1.00 74.70 N
+ANISOU 2304 NH1 ARG B 179 9388 10181 8816 -1423 -1504 2379 N
+ATOM 2305 NH2 ARG B 179 13.518 21.089 36.097 1.00 79.73 N
+ANISOU 2305 NH2 ARG B 179 10731 10588 8977 -1672 -1954 2181 N
+ATOM 2306 N ARG B 180 16.577 17.681 30.337 1.00 78.34 N
+ANISOU 2306 N ARG B 180 8600 11456 9710 0 -674 3853 N
+ATOM 2307 CA ARG B 180 17.778 18.483 30.124 1.00 78.85 C
+ANISOU 2307 CA ARG B 180 8114 11731 10113 -41 -889 4398 C
+ATOM 2308 C ARG B 180 17.532 19.587 29.104 1.00 78.79 C
+ANISOU 2308 C ARG B 180 7905 11720 10312 -50 -785 4371 C
+ATOM 2309 O ARG B 180 17.968 20.728 29.298 1.00 76.77 O
+ANISOU 2309 O ARG B 180 7349 11467 10354 -361 -1077 4560 O
+ATOM 2310 CB ARG B 180 18.931 17.583 29.678 1.00 81.70 C
+ANISOU 2310 CB ARG B 180 8163 12329 10550 415 -684 4984 C
+ATOM 2311 CG ARG B 180 20.260 18.300 29.512 1.00 88.24 C
+ANISOU 2311 CG ARG B 180 8318 13395 11814 374 -903 5676 C
+ATOM 2312 CD ARG B 180 21.314 17.370 28.931 1.00 94.19 C
+ANISOU 2312 CD ARG B 180 8793 14365 12628 884 -559 6183 C
+ATOM 2313 NE ARG B 180 20.981 16.951 27.573 1.00 98.76 N
+ANISOU 2313 NE ARG B 180 9390 14964 13168 1367 3 6164 N
+ATOM 2314 CZ ARG B 180 21.452 15.852 26.992 1.00103.94 C
+ANISOU 2314 CZ ARG B 180 10218 15653 13622 1888 463 6172 C
+ATOM 2315 NH1 ARG B 180 22.280 15.053 27.652 1.00107.32 N
+ANISOU 2315 NH1 ARG B 180 10770 16096 13911 1994 469 6228 N
+ATOM 2316 NH2 ARG B 180 21.094 15.550 25.751 1.00107.38 N
+ANISOU 2316 NH2 ARG B 180 10742 16093 13965 2324 910 6112 N
+ATOM 2317 N GLU B 181 16.830 19.270 28.013 1.00 82.80 N
+ANISOU 2317 N GLU B 181 8598 12197 10665 292 -395 4132 N
+ATOM 2318 CA GLU B 181 16.570 20.272 26.984 1.00 78.36 C
+ANISOU 2318 CA GLU B 181 7880 11655 10240 376 -260 4122 C
+ATOM 2319 C GLU B 181 15.540 21.297 27.440 1.00 72.50 C
+ANISOU 2319 C GLU B 181 7330 10716 9503 -65 -463 3667 C
+ATOM 2320 O GLU B 181 15.535 22.429 26.943 1.00 76.03 O
+ANISOU 2320 O GLU B 181 7554 11162 10174 -162 -499 3785 O
+ATOM 2321 CB GLU B 181 16.107 19.594 25.695 1.00 76.93 C
+ANISOU 2321 CB GLU B 181 7919 11494 9817 903 144 3951 C
+ATOM 2322 CG GLU B 181 17.242 19.089 24.821 1.00 82.57 C
+ANISOU 2322 CG GLU B 181 8477 12285 10612 1144 328 4035 C
+ATOM 2323 CD GLU B 181 17.487 19.974 23.615 1.00 91.38 C
+ANISOU 2323 CD GLU B 181 9066 13611 12046 1378 444 4784 C
+ATOM 2324 OE1 GLU B 181 18.217 19.543 22.698 1.00 95.24 O
+ANISOU 2324 OE1 GLU B 181 9393 14241 12554 1691 581 5234 O
+ATOM 2325 OE2 GLU B 181 16.949 21.102 23.583 1.00 94.46 O1-
+ANISOU 2325 OE2 GLU B 181 9184 14014 12695 1264 430 4963 O1-
+ATOM 2326 N VAL B 182 14.661 20.923 28.372 1.00 74.01 N
+ANISOU 2326 N VAL B 182 7939 10723 9460 -295 -547 3186 N
+ATOM 2327 CA VAL B 182 13.682 21.874 28.890 1.00 75.08 C
+ANISOU 2327 CA VAL B 182 8296 10662 9568 -652 -688 2789 C
+ATOM 2328 C VAL B 182 14.385 23.009 29.626 1.00 79.60 C
+ANISOU 2328 C VAL B 182 8719 11176 10348 -1042 -1093 3002 C
+ATOM 2329 O VAL B 182 14.036 24.185 29.466 1.00 76.48 O
+ANISOU 2329 O VAL B 182 8317 10660 10082 -1244 -1181 2905 O
+ATOM 2330 CB VAL B 182 12.661 21.151 29.790 1.00 74.43 C
+ANISOU 2330 CB VAL B 182 8672 10397 9211 -756 -627 2328 C
+ATOM 2331 CG1 VAL B 182 12.027 22.120 30.777 1.00 73.63 C
+ANISOU 2331 CG1 VAL B 182 8835 10093 9047 -1129 -835 2069 C
+ATOM 2332 CG2 VAL B 182 11.595 20.475 28.941 1.00 69.53 C
+ANISOU 2332 CG2 VAL B 182 8184 9739 8494 -513 -308 1994 C
+ATOM 2333 N GLU B 183 15.397 22.676 30.430 1.00 74.40 N
+ANISOU 2333 N GLU B 183 7948 10585 9735 -1150 -1375 3300 N
+ATOM 2334 CA GLU B 183 16.165 23.707 31.118 1.00 87.19 C
+ANISOU 2334 CA GLU B 183 9417 12129 11581 -1552 -1876 3501 C
+ATOM 2335 C GLU B 183 17.107 24.435 30.168 1.00 93.26 C
+ANISOU 2335 C GLU B 183 9587 13014 12834 -1544 -1906 4020 C
+ATOM 2336 O GLU B 183 17.355 25.634 30.341 1.00 97.04 O
+ANISOU 2336 O GLU B 183 9962 13325 13583 -1898 -2210 4067 O
+ATOM 2337 CB GLU B 183 16.955 23.090 32.272 1.00 98.54 C
+ANISOU 2337 CB GLU B 183 10898 13632 12912 -1644 -2221 3672 C
+ATOM 2338 CG GLU B 183 16.313 23.271 33.637 1.00111.66 C
+ANISOU 2338 CG GLU B 183 12313 15249 14862 -2047 -2851 3955 C
+ATOM 2339 CD GLU B 183 16.735 24.562 34.311 1.00118.13 C
+ANISOU 2339 CD GLU B 183 13504 15736 15643 -2446 -3159 3561 C
+ATOM 2340 OE1 GLU B 183 17.432 25.372 33.665 1.00118.49 O
+ANISOU 2340 OE1 GLU B 183 14165 15594 15262 -2530 -3264 3119 O
+ATOM 2341 OE2 GLU B 183 16.370 24.765 35.489 1.00122.20 O1-
+ANISOU 2341 OE2 GLU B 183 13723 16157 16550 -2639 -3259 3720 O1-
+ATOM 2342 N ILE B 184 17.638 23.731 29.166 1.00 95.75 N
+ANISOU 2342 N ILE B 184 9530 13582 13268 -1118 -1563 4436 N
+ATOM 2343 CA ILE B 184 18.584 24.345 28.238 1.00 88.91 C
+ANISOU 2343 CA ILE B 184 8056 12844 12883 -1024 -1492 5040 C
+ATOM 2344 C ILE B 184 17.905 25.449 27.437 1.00 84.72 C
+ANISOU 2344 C ILE B 184 7554 12173 12463 -1050 -1308 4879 C
+ATOM 2345 O ILE B 184 18.433 26.559 27.302 1.00 86.56 O
+ANISOU 2345 O ILE B 184 7438 12310 13140 -1309 -1485 5193 O
+ATOM 2346 CB ILE B 184 19.200 23.275 27.317 1.00 78.59 C
+ANISOU 2346 CB ILE B 184 6461 11827 11572 -427 -1053 5505 C
+ATOM 2347 CG1 ILE B 184 20.345 22.553 28.026 1.00 78.58 C
+ANISOU 2347 CG1 ILE B 184 6140 11998 11718 -442 -1295 5982 C
+ATOM 2348 CG2 ILE B 184 19.687 23.897 26.016 1.00 84.06 C
+ANISOU 2348 CG2 ILE B 184 6705 12629 12605 -122 -710 5998 C
+ATOM 2349 CD1 ILE B 184 20.856 21.345 27.276 1.00 81.68 C
+ANISOU 2349 CD1 ILE B 184 6481 12623 11930 193 -835 6292 C
+ATOM 2350 N GLN B 185 16.719 25.164 26.904 1.00 83.07 N
+ANISOU 2350 N GLN B 185 7747 11932 11883 -793 -968 4402 N
+ATOM 2351 CA GLN B 185 16.025 26.110 26.039 1.00 86.35 C
+ANISOU 2351 CA GLN B 185 8182 12266 12359 -714 -748 4281 C
+ATOM 2352 C GLN B 185 15.391 27.268 26.798 1.00 91.40 C
+ANISOU 2352 C GLN B 185 9070 12601 13058 -1211 -1051 3939 C
+ATOM 2353 O GLN B 185 14.833 28.169 26.162 1.00 93.74 O
+ANISOU 2353 O GLN B 185 9373 12802 13442 -1173 -886 3878 O
+ATOM 2354 CB GLN B 185 14.960 25.381 25.217 1.00 81.54 C
+ANISOU 2354 CB GLN B 185 7900 11737 11343 -275 -361 3883 C
+ATOM 2355 CG GLN B 185 15.463 24.909 23.864 1.00 87.60 C
+ANISOU 2355 CG GLN B 185 8429 12732 12124 326 47 4263 C
+ATOM 2356 CD GLN B 185 14.542 23.896 23.222 1.00 88.53 C
+ANISOU 2356 CD GLN B 185 8925 12910 11800 756 303 3838 C
+ATOM 2357 OE1 GLN B 185 13.358 24.160 23.017 1.00 89.07 O
+ANISOU 2357 OE1 GLN B 185 9252 12893 11697 730 328 3380 O
+ATOM 2358 NE2 GLN B 185 15.081 22.725 22.900 1.00 87.02 N
+ANISOU 2358 NE2 GLN B 185 8772 12852 11439 1158 473 3997 N
+ATOM 2359 N SER B 186 15.459 27.273 28.130 1.00 83.78 N
+ANISOU 2359 N SER B 186 8358 11470 12005 -1620 -1472 3722 N
+ATOM 2360 CA SER B 186 14.970 28.402 28.908 1.00 94.29 C
+ANISOU 2360 CA SER B 186 9987 12466 13372 -2063 -1796 3437 C
+ATOM 2361 C SER B 186 16.002 29.511 29.054 1.00103.73 C
+ANISOU 2361 C SER B 186 10794 13517 15101 -2433 -2188 3873 C
+ATOM 2362 O SER B 186 15.634 30.641 29.394 1.00107.52 O
+ANISOU 2362 O SER B 186 11540 13656 15657 -2812 -2493 3660 O
+ATOM 2363 CB SER B 186 14.524 27.936 30.298 1.00 99.81 C
+ANISOU 2363 CB SER B 186 11226 13020 13677 -2277 -2073 3003 C
+ATOM 2364 OG SER B 186 13.165 27.535 30.286 1.00 97.88 O
+ANISOU 2364 OG SER B 186 11374 12781 13035 -2040 -1707 2552 O
+ATOM 2365 N HIS B 187 17.277 29.217 28.807 1.00 89.11 N
+ANISOU 2365 N HIS B 187 8324 11888 13644 -2326 -2182 4496 N
+ATOM 2366 CA HIS B 187 18.338 30.213 28.828 1.00 94.37 C
+ANISOU 2366 CA HIS B 187 8469 12428 14958 -2674 -2517 5024 C
+ATOM 2367 C HIS B 187 18.654 30.752 27.439 1.00 93.53 C
+ANISOU 2367 C HIS B 187 7921 12368 15249 -2411 -2056 5468 C
+ATOM 2368 O HIS B 187 19.631 31.490 27.278 1.00100.23 O
+ANISOU 2368 O HIS B 187 8295 13068 16718 -2687 -2252 5955 O
+ATOM 2369 CB HIS B 187 19.602 29.625 29.459 1.00100.35 C
+ANISOU 2369 CB HIS B 187 8726 13410 15990 -2734 -2823 5547 C
+ATOM 2370 N LEU B 188 17.856 30.394 26.436 1.00 94.01 N
+ANISOU 2370 N LEU B 188 12226 12245 11251 -1026 524 -716 N
+ATOM 2371 CA LEU B 188 18.097 30.763 25.048 1.00 82.39 C
+ANISOU 2371 CA LEU B 188 10755 10620 9931 -904 541 -665 C
+ATOM 2372 C LEU B 188 16.935 31.609 24.548 1.00 76.67 C
+ANISOU 2372 C LEU B 188 10160 9566 9404 -815 712 -731 C
+ATOM 2373 O LEU B 188 15.772 31.224 24.704 1.00 74.36 O
+ANISOU 2373 O LEU B 188 9898 9166 9190 -692 753 -738 O
+ATOM 2374 CB LEU B 188 18.260 29.519 24.165 1.00 74.98 C
+ANISOU 2374 CB LEU B 188 9687 9754 9049 -658 387 -491 C
+ATOM 2375 CG LEU B 188 19.597 28.771 24.071 1.00 73.04 C
+ANISOU 2375 CG LEU B 188 9299 9787 8668 -644 228 -381 C
+ATOM 2376 CD1 LEU B 188 20.259 28.559 25.426 1.00 70.21 C
+ANISOU 2376 CD1 LEU B 188 8840 9425 8412 -394 132 -247 C
+ATOM 2377 CD2 LEU B 188 19.398 27.435 23.367 1.00 75.90 C
+ANISOU 2377 CD2 LEU B 188 9585 10401 8854 -864 182 -390 C
+ATOM 2378 N ARG B 189 17.250 32.756 23.946 1.00 69.59 N
+ANISOU 2378 N ARG B 189 9330 8517 8593 -874 818 -760 N
+ATOM 2379 CA ARG B 189 16.246 33.666 23.400 1.00 65.33 C
+ANISOU 2379 CA ARG B 189 8894 7657 8270 -758 986 -768 C
+ATOM 2380 C ARG B 189 16.694 34.105 22.012 1.00 59.73 C
+ANISOU 2380 C ARG B 189 8152 6890 7654 -666 960 -634 C
+ATOM 2381 O ARG B 189 17.637 34.892 21.882 1.00 63.59 O
+ANISOU 2381 O ARG B 189 8667 7400 8093 -843 995 -666 O
+ATOM 2382 CB ARG B 189 16.038 34.877 24.311 1.00 68.66 C
+ANISOU 2382 CB ARG B 189 9478 7886 8725 -968 1218 -965 C
+ATOM 2383 CG ARG B 189 15.574 34.538 25.720 1.00 70.62 C
+ANISOU 2383 CG ARG B 189 9765 8214 8855 -1096 1266 -1120 C
+ATOM 2384 CD ARG B 189 14.191 33.906 25.716 1.00 73.56 C
+ANISOU 2384 CD ARG B 189 10115 8492 9341 -857 1273 -1067 C
+ATOM 2385 NE ARG B 189 14.057 32.884 26.750 1.00 73.27 N
+ANISOU 2385 NE ARG B 189 10022 8689 9129 -913 1167 -1092 N
+ATOM 2386 CZ ARG B 189 13.558 33.107 27.962 1.00 69.49 C
+ANISOU 2386 CZ ARG B 189 9616 8216 8571 -1062 1289 -1256 C
+ATOM 2387 NH1 ARG B 189 13.141 34.320 28.296 1.00 68.94 N
+ANISOU 2387 NH1 ARG B 189 9683 7910 8600 -1167 1538 -1438 N
+ATOM 2388 NH2 ARG B 189 13.476 32.117 28.840 1.00 71.56 N
+ANISOU 2388 NH2 ARG B 189 9815 8713 8661 -1108 1176 -1236 N
+ATOM 2389 N HIS B 190 16.016 33.603 20.977 1.00 61.90 N
+ANISOU 2389 N HIS B 190 8359 7115 8044 -412 901 -486 N
+ATOM 2390 CA HIS B 190 16.351 33.931 19.598 1.00 57.90 C
+ANISOU 2390 CA HIS B 190 7806 6592 7601 -321 869 -341 C
+ATOM 2391 C HIS B 190 15.083 33.910 18.758 1.00 54.14 C
+ANISOU 2391 C HIS B 190 7298 5993 7280 -74 888 -210 C
+ATOM 2392 O HIS B 190 14.228 33.038 18.968 1.00 49.83 O
+ANISOU 2392 O HIS B 190 6695 5503 6734 52 824 -206 O
+ATOM 2393 CB HIS B 190 17.377 32.954 19.016 1.00 54.18 C
+ANISOU 2393 CB HIS B 190 7197 6398 6990 -315 682 -276 C
+ATOM 2394 CG HIS B 190 18.117 33.489 17.830 1.00 57.59 C
+ANISOU 2394 CG HIS B 190 7594 6855 7433 -323 672 -173 C
+ATOM 2395 ND1 HIS B 190 17.707 33.263 16.533 1.00 52.61 N
+ANISOU 2395 ND1 HIS B 190 6892 6236 6863 -141 622 -28 N
+ATOM 2396 CD2 HIS B 190 19.240 34.241 17.743 1.00 60.24 C
+ANISOU 2396 CD2 HIS B 190 7951 7228 7710 -512 708 -194 C
+ATOM 2397 CE1 HIS B 190 18.545 33.853 15.699 1.00 56.98 C
+ANISOU 2397 CE1 HIS B 190 7426 6831 7394 -208 629 45 C
+ATOM 2398 NE2 HIS B 190 19.485 34.452 16.408 1.00 60.57 N
+ANISOU 2398 NE2 HIS B 190 7937 7291 7785 -430 683 -53 N
+ATOM 2399 N PRO B 191 14.933 34.840 17.811 1.00 52.31 N
+ANISOU 2399 N PRO B 191 7090 5612 7173 -9 973 -87 N
+ATOM 2400 CA PRO B 191 13.708 34.861 16.992 1.00 54.35 C
+ANISOU 2400 CA PRO B 191 7289 5798 7565 226 984 72 C
+ATOM 2401 C PRO B 191 13.536 33.634 16.115 1.00 62.31 C
+ANISOU 2401 C PRO B 191 8142 7055 8480 355 794 162 C
+ATOM 2402 O PRO B 191 12.431 33.408 15.607 1.00 61.54 O
+ANISOU 2402 O PRO B 191 7970 6963 8452 524 780 268 O
+ATOM 2403 CB PRO B 191 13.872 36.131 16.144 1.00 47.62 C
+ANISOU 2403 CB PRO B 191 6484 4772 6837 241 1102 220 C
+ATOM 2404 CG PRO B 191 14.894 36.955 16.864 1.00 53.97 C
+ANISOU 2404 CG PRO B 191 7426 5459 7621 -4 1219 78 C
+ATOM 2405 CD PRO B 191 15.819 35.976 17.512 1.00 48.95 C
+ANISOU 2405 CD PRO B 191 6746 5080 6775 -158 1075 -73 C
+ATOM 2406 N ASN B 192 14.587 32.839 15.914 1.00 65.13 N
+ANISOU 2406 N ASN B 192 8439 7621 8686 276 660 119 N
+ATOM 2407 CA ASN B 192 14.515 31.642 15.086 1.00 54.62 C
+ANISOU 2407 CA ASN B 192 6976 6502 7274 378 512 166 C
+ATOM 2408 C ASN B 192 14.580 30.363 15.913 1.00 53.57 C
+ANISOU 2408 C ASN B 192 6818 6474 7061 362 428 48 C
+ATOM 2409 O ASN B 192 14.890 29.294 15.377 1.00 50.17 O
+ANISOU 2409 O ASN B 192 6296 6204 6562 409 323 50 O
+ATOM 2410 CB ASN B 192 15.627 31.661 14.037 1.00 47.13 C
+ANISOU 2410 CB ASN B 192 5963 5704 6240 334 447 234 C
+ATOM 2411 CG ASN B 192 15.443 32.770 13.019 1.00 54.82 C
+ANISOU 2411 CG ASN B 192 6940 6606 7283 373 513 401 C
+ATOM 2412 OD1 ASN B 192 16.256 33.690 12.930 1.00 60.50 O
+ANISOU 2412 OD1 ASN B 192 7724 7247 8016 263 584 432 O
+ATOM 2413 ND2 ASN B 192 14.364 32.690 12.248 1.00 52.00 N
+ANISOU 2413 ND2 ASN B 192 6506 6288 6965 521 490 525 N
+ATOM 2414 N ILE B 193 14.294 30.452 17.210 1.00 49.82 N
+ANISOU 2414 N ILE B 193 6424 5907 6596 290 487 -54 N
+ATOM 2415 CA ILE B 193 14.248 29.299 18.100 1.00 46.58 C
+ANISOU 2415 CA ILE B 193 5996 5584 6119 278 420 -131 C
+ATOM 2416 C ILE B 193 12.907 29.313 18.817 1.00 50.79 C
+ANISOU 2416 C ILE B 193 6575 5995 6727 328 496 -171 C
+ATOM 2417 O ILE B 193 12.532 30.325 19.419 1.00 60.76 O
+ANISOU 2417 O ILE B 193 7927 7105 8052 274 627 -219 O
+ATOM 2418 CB ILE B 193 15.407 29.310 19.116 1.00 48.12 C
+ANISOU 2418 CB ILE B 193 6221 5861 6201 109 403 -205 C
+ATOM 2419 CG1 ILE B 193 16.754 29.346 18.392 1.00 49.23 C
+ANISOU 2419 CG1 ILE B 193 6297 6134 6273 56 342 -161 C
+ATOM 2420 CG2 ILE B 193 15.322 28.102 20.035 1.00 41.92 C
+ANISOU 2420 CG2 ILE B 193 5401 5179 5347 116 327 -232 C
+ATOM 2421 CD1 ILE B 193 17.949 29.321 19.320 1.00 52.60 C
+ANISOU 2421 CD1 ILE B 193 6704 6709 6570 -106 302 -208 C
+ATOM 2422 N LEU B 194 12.186 28.195 18.750 1.00 54.72 N
+ANISOU 2422 N LEU B 194 7011 6554 7224 421 433 -163 N
+ATOM 2423 CA LEU B 194 10.867 28.120 19.366 1.00 52.00 C
+ANISOU 2423 CA LEU B 194 6685 6125 6948 471 501 -193 C
+ATOM 2424 C LEU B 194 10.976 28.252 20.880 1.00 52.26 C
+ANISOU 2424 C LEU B 194 6806 6119 6932 346 563 -300 C
+ATOM 2425 O LEU B 194 11.815 27.606 21.515 1.00 54.19 O
+ANISOU 2425 O LEU B 194 7052 6473 7065 258 491 -327 O
+ATOM 2426 CB LEU B 194 10.184 26.804 18.997 1.00 53.52 C
+ANISOU 2426 CB LEU B 194 6791 6410 7132 558 419 -174 C
+ATOM 2427 CG LEU B 194 8.665 26.774 19.186 1.00 53.72 C
+ANISOU 2427 CG LEU B 194 6790 6386 7236 630 482 -174 C
+ATOM 2428 CD1 LEU B 194 7.959 27.381 17.980 1.00 47.80 C
+ANISOU 2428 CD1 LEU B 194 5951 5655 6557 745 491 -65 C
+ATOM 2429 CD2 LEU B 194 8.178 25.355 19.446 1.00 42.22 C
+ANISOU 2429 CD2 LEU B 194 5297 5003 5741 627 425 -213 C
+ATOM 2430 N ARG B 195 10.121 29.092 21.454 1.00 57.69 N
+ANISOU 2430 N ARG B 195 7556 6664 7698 339 705 -354 N
+ATOM 2431 CA ARG B 195 10.165 29.360 22.882 1.00 55.15 C
+ANISOU 2431 CA ARG B 195 7322 6318 7313 195 790 -481 C
+ATOM 2432 C ARG B 195 9.479 28.251 23.670 1.00 57.16 C
+ANISOU 2432 C ARG B 195 7545 6654 7519 208 749 -499 C
+ATOM 2433 O ARG B 195 8.537 27.608 23.196 1.00 54.70 O
+ANISOU 2433 O ARG B 195 7162 6343 7276 337 724 -444 O
+ATOM 2434 CB ARG B 195 9.501 30.702 23.198 1.00 53.58 C
+ANISOU 2434 CB ARG B 195 7209 5914 7234 181 996 -558 C
+ATOM 2435 CG ARG B 195 10.373 31.921 22.930 1.00 52.52 C
+ANISOU 2435 CG ARG B 195 7144 5657 7152 118 1080 -561 C
+ATOM 2436 CD ARG B 195 11.568 31.978 23.871 1.00 52.14 C
+ANISOU 2436 CD ARG B 195 7182 5675 6954 -135 1099 -696 C
+ATOM 2437 NE ARG B 195 11.235 31.538 25.223 1.00 54.42 N
+ANISOU 2437 NE ARG B 195 7504 6050 7123 -262 1126 -823 N
+ATOM 2438 CZ ARG B 195 10.726 32.326 26.165 1.00 60.88 C
+ANISOU 2438 CZ ARG B 195 8422 6740 7967 -369 1322 -985 C
+ATOM 2439 NH1 ARG B 195 10.485 33.604 25.906 1.00 62.87 N
+ANISOU 2439 NH1 ARG B 195 8760 6734 8393 -345 1524 -1037 N
+ATOM 2440 NH2 ARG B 195 10.456 31.835 27.367 1.00 59.98 N
+ANISOU 2440 NH2 ARG B 195 8325 6753 7709 -500 1332 -1090 N
+ATOM 2441 N LEU B 196 9.970 28.030 24.887 1.00 54.13 N
+ANISOU 2441 N LEU B 196 7207 6359 7000 55 741 -568 N
+ATOM 2442 CA LEU B 196 9.365 27.110 25.846 1.00 49.06 C
+ANISOU 2442 CA LEU B 196 6562 5779 6302 27 742 -591 C
+ATOM 2443 C LEU B 196 9.045 27.912 27.100 1.00 54.32 C
+ANISOU 2443 C LEU B 196 7320 6410 6910 -132 896 -738 C
+ATOM 2444 O LEU B 196 9.953 28.294 27.846 1.00 54.28 O
+ANISOU 2444 O LEU B 196 7364 6491 6768 -312 899 -801 O
+ATOM 2445 CB LEU B 196 10.295 25.937 26.155 1.00 57.75 C
+ANISOU 2445 CB LEU B 196 7620 7047 7277 -11 591 -507 C
+ATOM 2446 CG LEU B 196 9.901 25.025 27.320 1.00 64.47 C
+ANISOU 2446 CG LEU B 196 8462 7954 8080 -26 578 -484 C
+ATOM 2447 CD1 LEU B 196 8.492 24.486 27.137 1.00 67.82 C
+ANISOU 2447 CD1 LEU B 196 8823 8441 8505 58 444 -353 C
+ATOM 2448 CD2 LEU B 196 10.893 23.884 27.465 1.00 68.72 C
+ANISOU 2448 CD2 LEU B 196 9055 8606 8450 -220 622 -544 C
+ATOM 2449 N TYR B 197 7.759 28.170 27.328 1.00 56.62 N
+ANISOU 2449 N TYR B 197 7625 6593 7298 -77 1033 -801 N
+ATOM 2450 CA TYR B 197 7.338 29.047 28.411 1.00 59.27 C
+ANISOU 2450 CA TYR B 197 8051 6865 7604 -218 1224 -972 C
+ATOM 2451 C TYR B 197 7.153 28.326 29.738 1.00 59.92 C
+ANISOU 2451 C TYR B 197 8148 7114 7505 -374 1216 -1027 C
+ATOM 2452 O TYR B 197 7.089 28.988 30.780 1.00 65.19 O
+ANISOU 2452 O TYR B 197 8896 7795 8080 -556 1358 -1190 O
+ATOM 2453 CB TYR B 197 6.036 29.756 28.031 1.00 62.35 C
+ANISOU 2453 CB TYR B 197 8435 7055 8201 -69 1404 -1011 C
+ATOM 2454 CG TYR B 197 6.093 30.426 26.677 1.00 56.39 C
+ANISOU 2454 CG TYR B 197 7645 6157 7626 107 1404 -903 C
+ATOM 2455 CD1 TYR B 197 6.947 31.496 26.448 1.00 52.42 C
+ANISOU 2455 CD1 TYR B 197 7227 5523 7168 43 1488 -946 C
+ATOM 2456 CD2 TYR B 197 5.299 29.984 25.628 1.00 52.66 C
+ANISOU 2456 CD2 TYR B 197 7049 5699 7261 313 1321 -753 C
+ATOM 2457 CE1 TYR B 197 7.006 32.109 25.214 1.00 54.80 C
+ANISOU 2457 CE1 TYR B 197 7495 5701 7625 198 1489 -818 C
+ATOM 2458 CE2 TYR B 197 5.350 30.592 24.390 1.00 58.58 C
+ANISOU 2458 CE2 TYR B 197 7753 6360 8145 461 1312 -630 C
+ATOM 2459 CZ TYR B 197 6.204 31.655 24.188 1.00 60.84 C
+ANISOU 2459 CZ TYR B 197 8129 6507 8483 412 1396 -651 C
+ATOM 2460 OH TYR B 197 6.257 32.264 22.955 1.00 58.35 O
+ANISOU 2460 OH TYR B 197 7766 6109 8295 557 1389 -500 O
+ATOM 2461 N GLY B 198 7.068 27.006 29.730 1.00 59.87 N
+ANISOU 2461 N GLY B 198 8070 7233 7443 -321 1068 -899 N
+ATOM 2462 CA GLY B 198 6.892 26.266 30.961 1.00 45.36 C
+ANISOU 2462 CA GLY B 198 6242 5561 5433 -464 1053 -906 C
+ATOM 2463 C GLY B 198 6.447 24.848 30.680 1.00 64.28 C
+ANISOU 2463 C GLY B 198 8565 8005 7853 -353 930 -752 C
+ATOM 2464 O GLY B 198 6.257 24.442 29.533 1.00 59.38 O
+ANISOU 2464 O GLY B 198 7887 7306 7368 -185 856 -665 O
+ATOM 2465 N TYR B 199 6.281 24.100 31.768 1.00 66.48 N
+ANISOU 2465 N TYR B 199 8850 8421 7987 -471 921 -725 N
+ATOM 2466 CA TYR B 199 5.887 22.704 31.675 1.00 60.98 C
+ANISOU 2466 CA TYR B 199 8105 7754 7311 -401 829 -579 C
+ATOM 2467 C TYR B 199 5.104 22.318 32.920 1.00 63.55 C
+ANISOU 2467 C TYR B 199 8450 8180 7515 -535 908 -604 C
+ATOM 2468 O TYR B 199 5.182 22.978 33.959 1.00 61.43 O
+ANISOU 2468 O TYR B 199 8229 8009 7103 -704 1005 -720 O
+ATOM 2469 CB TYR B 199 7.105 21.785 31.503 1.00 54.91 C
+ANISOU 2469 CB TYR B 199 7306 7071 6484 -379 657 -400 C
+ATOM 2470 CG TYR B 199 8.039 21.776 32.693 1.00 61.97 C
+ANISOU 2470 CG TYR B 199 8213 8179 7153 -557 610 -346 C
+ATOM 2471 CD1 TYR B 199 9.052 22.719 32.813 1.00 71.92 C
+ANISOU 2471 CD1 TYR B 199 9466 9577 8283 -645 579 -221 C
+ATOM 2472 CD2 TYR B 199 7.910 20.824 33.697 1.00 65.78 C
+ANISOU 2472 CD2 TYR B 199 8705 8748 7541 -653 595 -407 C
+ATOM 2473 CE1 TYR B 199 9.907 22.716 33.899 1.00 78.75 C
+ANISOU 2473 CE1 TYR B 199 10317 10690 8913 -815 523 -142 C
+ATOM 2474 CE2 TYR B 199 8.760 20.813 34.787 1.00 71.49 C
+ANISOU 2474 CE2 TYR B 199 9413 9722 8027 -841 542 -355 C
+ATOM 2475 CZ TYR B 199 9.756 21.760 34.882 1.00 78.17 C
+ANISOU 2475 CZ TYR B 199 10236 10732 8732 -918 500 -214 C
+ATOM 2476 OH TYR B 199 10.605 21.751 35.966 1.00 90.18 O
+ANISOU 2476 OH TYR B 199 11719 12554 9991 -1112 434 -133 O
+ATOM 2477 N PHE B 200 4.341 21.236 32.795 1.00 61.70 N
+ANISOU 2477 N PHE B 200 8181 7926 7336 -477 877 -506 N
+ATOM 2478 CA PHE B 200 3.667 20.620 33.930 1.00 58.09 C
+ANISOU 2478 CA PHE B 200 7736 7580 6756 -608 927 -476 C
+ATOM 2479 C PHE B 200 3.394 19.167 33.574 1.00 51.91 C
+ANISOU 2479 C PHE B 200 6926 6753 6046 -538 841 -304 C
+ATOM 2480 O PHE B 200 3.505 18.760 32.415 1.00 53.52 O
+ANISOU 2480 O PHE B 200 7100 6835 6400 -394 769 -256 O
+ATOM 2481 CB PHE B 200 2.382 21.368 34.313 1.00 58.06 C
+ANISOU 2481 CB PHE B 200 7730 7552 6779 -648 1112 -655 C
+ATOM 2482 CG PHE B 200 1.383 21.493 33.196 1.00 62.46 C
+ANISOU 2482 CG PHE B 200 8219 7958 7554 -474 1159 -700 C
+ATOM 2483 CD1 PHE B 200 1.509 22.490 32.241 1.00 63.04 C
+ANISOU 2483 CD1 PHE B 200 8276 7912 7765 -346 1190 -776 C
+ATOM 2484 CD2 PHE B 200 0.304 20.628 33.115 1.00 59.90 C
+ANISOU 2484 CD2 PHE B 200 7839 7634 7287 -453 1174 -656 C
+ATOM 2485 CE1 PHE B 200 0.585 22.611 31.218 1.00 60.48 C
+ANISOU 2485 CE1 PHE B 200 7863 7497 7620 -187 1221 -783 C
+ATOM 2486 CE2 PHE B 200 -0.623 20.745 32.097 1.00 56.84 C
+ANISOU 2486 CE2 PHE B 200 7360 7165 7071 -314 1206 -689 C
+ATOM 2487 CZ PHE B 200 -0.483 21.738 31.148 1.00 58.44 C
+ANISOU 2487 CZ PHE B 200 7530 7277 7398 -175 1224 -742 C
+ATOM 2488 N HIS B 201 3.046 18.382 34.590 1.00 54.62 N
+ANISOU 2488 N HIS B 201 7284 7193 6276 -657 861 -217 N
+ATOM 2489 CA HIS B 201 2.912 16.942 34.432 1.00 60.52 C
+ANISOU 2489 CA HIS B 201 8028 7881 7086 -619 797 -33 C
+ATOM 2490 C HIS B 201 1.770 16.431 35.298 1.00 63.51 C
+ANISOU 2490 C HIS B 201 8414 8316 7401 -744 892 -24 C
+ATOM 2491 O HIS B 201 1.234 17.144 36.149 1.00 66.67 O
+ANISOU 2491 O HIS B 201 8818 8840 7672 -870 996 -141 O
+ATOM 2492 CB HIS B 201 4.212 16.219 34.801 1.00 60.72 C
+ANISOU 2492 CB HIS B 201 8063 7980 7027 -620 671 190 C
+ATOM 2493 CG HIS B 201 4.526 16.259 36.264 1.00 69.43 C
+ANISOU 2493 CG HIS B 201 9180 9318 7881 -802 672 283 C
+ATOM 2494 ND1 HIS B 201 4.850 15.132 36.989 1.00 72.37 N
+ANISOU 2494 ND1 HIS B 201 9555 9763 8180 -847 621 541 N
+ATOM 2495 CD2 HIS B 201 4.565 17.292 37.139 1.00 70.26 C
+ANISOU 2495 CD2 HIS B 201 9295 9614 7786 -966 728 153 C
+ATOM 2496 CE1 HIS B 201 5.076 15.470 38.246 1.00 71.58 C
+ANISOU 2496 CE1 HIS B 201 9451 9925 7820 -1032 626 583 C
+ATOM 2497 NE2 HIS B 201 4.909 16.774 38.364 1.00 70.47 N
+ANISOU 2497 NE2 HIS B 201 9318 9864 7592 -1120 696 329 N
+ATOM 2498 N ASP B 202 1.405 15.171 35.065 1.00 66.51 N
+ANISOU 2498 N ASP B 202 8798 8596 7877 -720 873 106 N
+ATOM 2499 CA ASP B 202 0.438 14.479 35.906 1.00 71.35 C
+ANISOU 2499 CA ASP B 202 9424 9260 8424 -857 953 165 C
+ATOM 2500 C ASP B 202 0.849 13.021 36.079 1.00 80.31 C
+ANISOU 2500 C ASP B 202 10603 10310 9602 -852 893 421 C
+ATOM 2501 O ASP B 202 2.042 12.700 36.049 1.00 80.23 O
+ANISOU 2501 O ASP B 202 10607 10278 9600 -769 791 580 O
+ATOM 2502 CB ASP B 202 -0.973 14.582 35.319 1.00 64.49 C
+ANISOU 2502 CB ASP B 202 8502 8328 7672 -854 1059 -1 C
+ATOM 2503 CG ASP B 202 -1.049 14.105 33.883 1.00 62.41 C
+ANISOU 2503 CG ASP B 202 8208 7887 7617 -718 1014 -31 C
+ATOM 2504 OD1 ASP B 202 0.005 13.768 33.306 1.00 67.31 O
+ANISOU 2504 OD1 ASP B 202 8860 8408 8306 -620 917 65 O
+ATOM 2505 OD2 ASP B 202 -2.167 14.066 33.330 1.00 63.59 O1-
+ANISOU 2505 OD2 ASP B 202 8286 8022 7852 -716 1081 -154 O1-
+ATOM 2506 N ALA B 203 -0.131 12.131 36.246 1.00 77.19 N
+ANISOU 2506 N ALA B 203 10224 9856 9249 -937 969 470 N
+ATOM 2507 CA ALA B 203 0.181 10.739 36.548 1.00 78.68 C
+ANISOU 2507 CA ALA B 203 10470 9929 9493 -945 948 729 C
+ATOM 2508 C ALA B 203 0.795 10.013 35.358 1.00 81.51 C
+ANISOU 2508 C ALA B 203 10848 10041 10080 -778 900 763 C
+ATOM 2509 O ALA B 203 1.607 9.099 35.547 1.00 82.41 O
+ANISOU 2509 O ALA B 203 11003 10058 10251 -710 858 997 O
+ATOM 2510 CB ALA B 203 -1.077 10.008 37.016 1.00 81.77 C
+ANISOU 2510 CB ALA B 203 10883 10297 9887 -1099 1062 750 C
+ATOM 2511 N THR B 204 0.435 10.397 34.133 1.00 80.00 N
+ANISOU 2511 N THR B 204 10620 9759 10019 -709 915 541 N
+ATOM 2512 CA THR B 204 0.862 9.632 32.969 1.00 77.29 C
+ANISOU 2512 CA THR B 204 10296 9190 9881 -596 902 532 C
+ATOM 2513 C THR B 204 1.356 10.463 31.792 1.00 72.59 C
+ANISOU 2513 C THR B 204 9648 8594 9340 -453 831 386 C
+ATOM 2514 O THR B 204 1.824 9.871 30.814 1.00 70.64 O
+ANISOU 2514 O THR B 204 9416 8182 9242 -359 819 378 O
+ATOM 2515 CB THR B 204 -0.285 8.725 32.492 1.00 79.13 C
+ANISOU 2515 CB THR B 204 10535 9302 10229 -696 1005 419 C
+ATOM 2516 OG1 THR B 204 0.247 7.606 31.776 1.00 84.04 O
+ANISOU 2516 OG1 THR B 204 11220 9675 11039 -641 1030 468 O
+ATOM 2517 CG2 THR B 204 -1.247 9.488 31.593 1.00 76.37 C
+ANISOU 2517 CG2 THR B 204 10085 9050 9882 -696 1014 164 C
+ATOM 2518 N ARG B 205 1.286 11.793 31.841 1.00 75.04 N
+ANISOU 2518 N ARG B 205 9904 9068 9542 -440 800 270 N
+ATOM 2519 CA ARG B 205 1.684 12.627 30.716 1.00 73.32 C
+ANISOU 2519 CA ARG B 205 9636 8840 9380 -317 746 138 C
+ATOM 2520 C ARG B 205 2.616 13.739 31.179 1.00 72.51 C
+ANISOU 2520 C ARG B 205 9524 8876 9152 -287 688 143 C
+ATOM 2521 O ARG B 205 2.665 14.093 32.360 1.00 70.80 O
+ANISOU 2521 O ARG B 205 9322 8794 8784 -388 707 183 O
+ATOM 2522 CB ARG B 205 0.468 13.246 30.009 1.00 72.53 C
+ANISOU 2522 CB ARG B 205 9460 8768 9328 -329 799 -58 C
+ATOM 2523 CG ARG B 205 -0.410 12.253 29.270 1.00 70.85 C
+ANISOU 2523 CG ARG B 205 9232 8444 9246 -349 830 -114 C
+ATOM 2524 CD ARG B 205 -1.882 12.566 29.484 1.00 71.93 C
+ANISOU 2524 CD ARG B 205 9280 8678 9374 -436 902 -243 C
+ATOM 2525 NE ARG B 205 -2.257 12.457 30.890 1.00 70.78 N
+ANISOU 2525 NE ARG B 205 9140 8632 9120 -536 969 -213 N
+ATOM 2526 CZ ARG B 205 -3.508 12.498 31.336 1.00 68.29 C
+ANISOU 2526 CZ ARG B 205 8764 8392 8790 -650 1056 -275 C
+ATOM 2527 NH1 ARG B 205 -4.513 12.649 30.486 1.00 73.38 N
+ANISOU 2527 NH1 ARG B 205 9330 9038 9514 -689 1076 -367 N
+ATOM 2528 NH2 ARG B 205 -3.753 12.386 32.635 1.00 59.06 N
+ANISOU 2528 NH2 ARG B 205 7602 7324 7514 -743 1126 -253 N
+ATOM 2529 N VAL B 206 3.357 14.288 30.219 1.00 69.04 N
+ANISOU 2529 N VAL B 206 9056 8409 8768 -171 625 91 N
+ATOM 2530 CA VAL B 206 4.204 15.457 30.423 1.00 64.38 C
+ANISOU 2530 CA VAL B 206 8452 7927 8082 -154 584 53 C
+ATOM 2531 C VAL B 206 3.768 16.523 29.428 1.00 61.71 C
+ANISOU 2531 C VAL B 206 8067 7566 7815 -89 612 -119 C
+ATOM 2532 O VAL B 206 3.680 16.254 28.225 1.00 55.55 O
+ANISOU 2532 O VAL B 206 7250 6704 7152 -5 592 -157 O
+ATOM 2533 CB VAL B 206 5.698 15.123 30.249 1.00 67.42 C
+ANISOU 2533 CB VAL B 206 8836 8318 8464 -74 483 182 C
+ATOM 2534 CG1 VAL B 206 6.529 16.398 30.208 1.00 66.67 C
+ANISOU 2534 CG1 VAL B 206 8732 8379 8220 -126 448 158 C
+ATOM 2535 CG2 VAL B 206 6.171 14.209 31.368 1.00 76.75 C
+ANISOU 2535 CG2 VAL B 206 10044 9473 9647 -78 461 400 C
+ATOM 2536 N TYR B 207 3.489 17.722 29.928 1.00 58.33 N
+ANISOU 2536 N TYR B 207 7635 7212 7314 -133 669 -219 N
+ATOM 2537 CA TYR B 207 2.972 18.812 29.113 1.00 56.78 C
+ANISOU 2537 CA TYR B 207 7390 6984 7198 -57 716 -347 C
+ATOM 2538 C TYR B 207 4.033 19.893 28.968 1.00 56.49 C
+ANISOU 2538 C TYR B 207 7378 6958 7130 -32 691 -376 C
+ATOM 2539 O TYR B 207 4.675 20.273 29.952 1.00 63.77 O
+ANISOU 2539 O TYR B 207 8350 7956 7924 -137 707 -383 O
+ATOM 2540 CB TYR B 207 1.702 19.402 29.728 1.00 60.23 C
+ANISOU 2540 CB TYR B 207 7802 7456 7628 -109 848 -449 C
+ATOM 2541 CG TYR B 207 0.596 18.396 29.956 1.00 65.57 C
+ANISOU 2541 CG TYR B 207 8450 8149 8314 -171 885 -426 C
+ATOM 2542 CD1 TYR B 207 0.539 17.647 31.125 1.00 69.98 C
+ANISOU 2542 CD1 TYR B 207 9066 8764 8760 -302 900 -355 C
+ATOM 2543 CD2 TYR B 207 -0.398 18.203 29.006 1.00 65.98 C
+ANISOU 2543 CD2 TYR B 207 8408 8186 8474 -116 905 -465 C
+ATOM 2544 CE1 TYR B 207 -0.473 16.731 31.339 1.00 70.14 C
+ANISOU 2544 CE1 TYR B 207 9068 8790 8794 -376 946 -329 C
+ATOM 2545 CE2 TYR B 207 -1.415 17.288 29.211 1.00 68.63 C
+ANISOU 2545 CE2 TYR B 207 8714 8550 8812 -202 947 -457 C
+ATOM 2546 CZ TYR B 207 -1.447 16.556 30.379 1.00 71.84 C
+ANISOU 2546 CZ TYR B 207 9196 8978 9122 -332 973 -392 C
+ATOM 2547 OH TYR B 207 -2.456 15.645 30.587 1.00 77.86 O
+ANISOU 2547 OH TYR B 207 9936 9758 9892 -435 1025 -379 O
+ATOM 2548 N LEU B 208 4.211 20.384 27.744 1.00 59.54 N
+ANISOU 2548 N LEU B 208 7724 7286 7614 83 656 -395 N
+ATOM 2549 CA LEU B 208 5.149 21.460 27.448 1.00 56.56 C
+ANISOU 2549 CA LEU B 208 7367 6901 7224 102 644 -422 C
+ATOM 2550 C LEU B 208 4.391 22.591 26.770 1.00 54.98 C
+ANISOU 2550 C LEU B 208 7130 6632 7130 185 732 -498 C
+ATOM 2551 O LEU B 208 3.732 22.375 25.747 1.00 59.42 O
+ANISOU 2551 O LEU B 208 7614 7176 7788 288 711 -474 O
+ATOM 2552 CB LEU B 208 6.293 20.969 26.558 1.00 59.21 C
+ANISOU 2552 CB LEU B 208 7684 7237 7578 170 523 -340 C
+ATOM 2553 CG LEU B 208 7.031 19.698 26.986 1.00 59.71 C
+ANISOU 2553 CG LEU B 208 7757 7338 7593 148 443 -225 C
+ATOM 2554 CD1 LEU B 208 8.190 19.420 26.043 1.00 65.75 C
+ANISOU 2554 CD1 LEU B 208 8490 8096 8396 235 354 -164 C
+ATOM 2555 CD2 LEU B 208 7.524 19.809 28.419 1.00 58.83 C
+ANISOU 2555 CD2 LEU B 208 7689 7335 7329 18 446 -184 C
+ATOM 2556 N ILE B 209 4.483 23.789 27.338 1.00 51.40 N
+ANISOU 2556 N ILE B 209 6726 6145 6657 133 841 -584 N
+ATOM 2557 CA ILE B 209 3.822 24.968 26.789 1.00 54.06 C
+ANISOU 2557 CA ILE B 209 7036 6381 7124 230 955 -634 C
+ATOM 2558 C ILE B 209 4.774 25.614 25.789 1.00 54.48 C
+ANISOU 2558 C ILE B 209 7094 6383 7224 294 899 -589 C
+ATOM 2559 O ILE B 209 5.764 26.241 26.175 1.00 61.05 O
+ANISOU 2559 O ILE B 209 8004 7196 7996 203 916 -632 O
+ATOM 2560 CB ILE B 209 3.418 25.951 27.894 1.00 58.68 C
+ANISOU 2560 CB ILE B 209 7689 6912 7695 144 1137 -768 C
+ATOM 2561 CG1 ILE B 209 2.660 25.219 29.002 1.00 62.48 C
+ANISOU 2561 CG1 ILE B 209 8168 7483 8089 47 1184 -810 C
+ATOM 2562 CG2 ILE B 209 2.572 27.077 27.320 1.00 59.69 C
+ANISOU 2562 CG2 ILE B 209 7776 6900 8003 285 1282 -792 C
+ATOM 2563 CD1 ILE B 209 2.946 25.748 30.390 1.00 65.01 C
+ANISOU 2563 CD1 ILE B 209 8588 7858 8255 -150 1274 -927 C
+ATOM 2564 N LEU B 210 4.473 25.465 24.504 1.00 54.14 N
+ANISOU 2564 N LEU B 210 6960 6340 7269 428 835 -505 N
+ATOM 2565 CA LEU B 210 5.330 25.939 23.429 1.00 52.50 C
+ANISOU 2565 CA LEU B 210 6741 6115 7091 487 769 -441 C
+ATOM 2566 C LEU B 210 4.701 27.132 22.721 1.00 56.78 C
+ANISOU 2566 C LEU B 210 7239 6563 7770 609 865 -400 C
+ATOM 2567 O LEU B 210 3.496 27.380 22.816 1.00 58.64 O
+ANISOU 2567 O LEU B 210 7410 6777 8093 690 954 -392 O
+ATOM 2568 CB LEU B 210 5.600 24.825 22.412 1.00 42.99 C
+ANISOU 2568 CB LEU B 210 5463 5009 5862 533 624 -370 C
+ATOM 2569 CG LEU B 210 6.022 23.460 22.956 1.00 57.37 C
+ANISOU 2569 CG LEU B 210 7316 6891 7592 453 539 -373 C
+ATOM 2570 CD1 LEU B 210 6.280 22.489 21.815 1.00 57.32 C
+ANISOU 2570 CD1 LEU B 210 7243 6938 7597 506 442 -331 C
+ATOM 2571 CD2 LEU B 210 7.255 23.593 23.832 1.00 60.07 C
+ANISOU 2571 CD2 LEU B 210 7731 7245 7847 367 513 -376 C
+ATOM 2572 N GLU B 211 5.542 27.869 22.003 1.00 54.46 N
+ANISOU 2572 N GLU B 211 6972 6221 7499 628 850 -353 N
+ATOM 2573 CA GLU B 211 5.053 28.926 21.130 1.00 53.52 C
+ANISOU 2573 CA GLU B 211 6799 6020 7515 763 919 -255 C
+ATOM 2574 C GLU B 211 4.388 28.315 19.904 1.00 56.53 C
+ANISOU 2574 C GLU B 211 7024 6549 7905 879 813 -134 C
+ATOM 2575 O GLU B 211 4.866 27.322 19.349 1.00 55.05 O
+ANISOU 2575 O GLU B 211 6801 6497 7619 837 676 -134 O
+ATOM 2576 CB GLU B 211 6.204 29.843 20.712 1.00 54.91 C
+ANISOU 2576 CB GLU B 211 7046 6121 7698 729 924 -223 C
+ATOM 2577 CG GLU B 211 5.848 30.855 19.635 1.00 54.03 C
+ANISOU 2577 CG GLU B 211 6883 5919 7728 872 991 -76 C
+ATOM 2578 CD GLU B 211 7.041 31.245 18.785 1.00 62.90 C
+ANISOU 2578 CD GLU B 211 8032 7050 8816 837 929 -3 C
+ATOM 2579 OE1 GLU B 211 8.181 31.192 19.295 1.00 61.46 O
+ANISOU 2579 OE1 GLU B 211 7948 6860 8544 685 911 -102 O
+ATOM 2580 OE2 GLU B 211 6.840 31.602 17.605 1.00 67.59 O1-
+ANISOU 2580 OE2 GLU B 211 8535 7685 9460 952 896 164 O1-
+ATOM 2581 N TYR B 212 3.272 28.906 19.486 1.00 52.31 N
+ANISOU 2581 N TYR B 212 6388 5998 7490 1019 887 -32 N
+ATOM 2582 CA TYR B 212 2.523 28.387 18.351 1.00 51.36 C
+ANISOU 2582 CA TYR B 212 6092 6069 7355 1108 788 90 C
+ATOM 2583 C TYR B 212 3.201 28.777 17.042 1.00 46.40 C
+ANISOU 2583 C TYR B 212 5419 5501 6709 1155 710 229 C
+ATOM 2584 O TYR B 212 3.476 29.957 16.800 1.00 47.02 O
+ANISOU 2584 O TYR B 212 5527 5447 6892 1232 797 329 O
+ATOM 2585 CB TYR B 212 1.086 28.907 18.380 1.00 64.27 C
+ANISOU 2585 CB TYR B 212 7598 7711 9112 1244 893 170 C
+ATOM 2586 CG TYR B 212 0.264 28.499 17.178 1.00 69.84 C
+ANISOU 2586 CG TYR B 212 8089 8662 9787 1326 791 320 C
+ATOM 2587 CD1 TYR B 212 0.271 27.187 16.720 1.00 68.79 C
+ANISOU 2587 CD1 TYR B 212 7893 8739 9504 1216 647 261 C
+ATOM 2588 CD2 TYR B 212 -0.519 29.425 16.502 1.00 71.60 C
+ANISOU 2588 CD2 TYR B 212 8165 8915 10127 1504 848 525 C
+ATOM 2589 CE1 TYR B 212 -0.477 26.810 15.622 1.00 68.88 C
+ANISOU 2589 CE1 TYR B 212 7702 9013 9456 1247 557 372 C
+ATOM 2590 CE2 TYR B 212 -1.272 29.057 15.403 1.00 73.36 C
+ANISOU 2590 CE2 TYR B 212 8164 9424 10288 1559 741 678 C
+ATOM 2591 CZ TYR B 212 -1.247 27.748 14.968 1.00 71.79 C
+ANISOU 2591 CZ TYR B 212 7907 9461 9910 1412 593 586 C
+ATOM 2592 OH TYR B 212 -1.994 27.377 13.874 1.00 71.47 O
+ANISOU 2592 OH TYR B 212 7639 9740 9777 1424 490 712 O
+ATOM 2593 N ALA B 213 3.475 27.778 16.200 1.00 50.41 N
+ANISOU 2593 N ALA B 213 5862 6201 7090 1100 564 228 N
+ATOM 2594 CA ALA B 213 4.000 27.995 14.860 1.00 51.51 C
+ANISOU 2594 CA ALA B 213 5934 6459 7177 1127 482 354 C
+ATOM 2595 C ALA B 213 2.874 27.774 13.860 1.00 55.52 C
+ANISOU 2595 C ALA B 213 6238 7212 7646 1191 419 476 C
+ATOM 2596 O ALA B 213 2.510 26.620 13.589 1.00 59.71 O
+ANISOU 2596 O ALA B 213 6700 7920 8065 1105 333 388 O
+ATOM 2597 CB ALA B 213 5.172 27.053 14.573 1.00 58.27 C
+ANISOU 2597 CB ALA B 213 6855 7378 7906 1007 382 249 C
+ATOM 2598 N PRO B 214 2.294 28.831 13.285 1.00 56.21 N
+ANISOU 2598 N PRO B 214 6212 7324 7819 1332 463 686 N
+ATOM 2599 CA PRO B 214 1.078 28.643 12.476 1.00 57.39 C
+ANISOU 2599 CA PRO B 214 6131 7747 7927 1394 406 820 C
+ATOM 2600 C PRO B 214 1.315 27.928 11.157 1.00 60.38 C
+ANISOU 2600 C PRO B 214 6392 8439 8111 1300 256 848 C
+ATOM 2601 O PRO B 214 0.424 27.202 10.699 1.00 61.34 O
+ANISOU 2601 O PRO B 214 6348 8827 8132 1252 188 844 O
+ATOM 2602 CB PRO B 214 0.578 30.079 12.251 1.00 52.89 C
+ANISOU 2602 CB PRO B 214 5479 7093 7524 1597 507 1078 C
+ATOM 2603 CG PRO B 214 1.340 30.932 13.233 1.00 54.72 C
+ANISOU 2603 CG PRO B 214 5932 6952 7908 1618 654 1013 C
+ATOM 2604 CD PRO B 214 2.650 30.250 13.430 1.00 49.20 C
+ANISOU 2604 CD PRO B 214 5398 6213 7083 1440 582 821 C
+ATOM 2605 N LEU B 215 2.477 28.103 10.528 1.00 58.49 N
+ANISOU 2605 N LEU B 215 6226 8195 7802 1252 212 862 N
+ATOM 2606 CA LEU B 215 2.713 27.584 9.187 1.00 54.52 C
+ANISOU 2606 CA LEU B 215 5603 8006 7109 1164 92 899 C
+ATOM 2607 C LEU B 215 3.327 26.186 9.183 1.00 46.25 C
+ANISOU 2607 C LEU B 215 4629 7015 5930 987 37 634 C
+ATOM 2608 O LEU B 215 3.842 25.750 8.147 1.00 46.51 O
+ANISOU 2608 O LEU B 215 4613 7248 5810 894 -32 609 O
+ATOM 2609 CB LEU B 215 3.592 28.555 8.395 1.00 51.58 C
+ANISOU 2609 CB LEU B 215 5244 7628 6727 1211 87 1083 C
+ATOM 2610 CG LEU B 215 2.965 29.923 8.109 1.00 50.55 C
+ANISOU 2610 CG LEU B 215 5012 7470 6725 1397 145 1399 C
+ATOM 2611 CD1 LEU B 215 3.759 30.680 7.055 1.00 60.90 C
+ANISOU 2611 CD1 LEU B 215 6304 8857 7981 1412 117 1608 C
+ATOM 2612 CD2 LEU B 215 1.512 29.773 7.685 1.00 52.29 C
+ANISOU 2612 CD2 LEU B 215 4987 7976 6906 1462 98 1538 C
+ATOM 2613 N GLY B 216 3.282 25.476 10.308 1.00 45.48 N
+ANISOU 2613 N GLY B 216 4644 6742 5894 941 80 444 N
+ATOM 2614 CA GLY B 216 3.678 24.079 10.317 1.00 49.64 C
+ANISOU 2614 CA GLY B 216 5226 7305 6330 795 48 220 C
+ATOM 2615 C GLY B 216 5.185 23.872 10.278 1.00 51.56 C
+ANISOU 2615 C GLY B 216 5604 7429 6555 756 46 132 C
+ATOM 2616 O GLY B 216 5.967 24.686 10.773 1.00 45.69 O
+ANISOU 2616 O GLY B 216 4962 6505 5890 818 81 191 O
+ATOM 2617 N THR B 217 5.587 22.755 9.673 1.00 46.62 N
+ANISOU 2617 N THR B 217 4973 6915 5826 643 18 -20 N
+ATOM 2618 CA THR B 217 6.975 22.320 9.630 1.00 42.14 C
+ANISOU 2618 CA THR B 217 4509 6253 5248 612 27 -123 C
+ATOM 2619 C THR B 217 7.569 22.539 8.244 1.00 49.95 C
+ANISOU 2619 C THR B 217 5415 7464 6101 566 -11 -94 C
+ATOM 2620 O THR B 217 6.856 22.698 7.250 1.00 54.62 O
+ANISOU 2620 O THR B 217 5866 8317 6569 511 -51 -52 O
+ATOM 2621 CB THR B 217 7.102 20.837 10.005 1.00 51.00 C
+ANISOU 2621 CB THR B 217 5702 7285 6390 534 63 -328 C
+ATOM 2622 OG1 THR B 217 6.552 20.027 8.958 1.00 42.93 O
+ANISOU 2622 OG1 THR B 217 4589 6471 5250 415 57 -448 O
+ATOM 2623 CG2 THR B 217 6.360 20.548 11.294 1.00 49.08 C
+ANISOU 2623 CG2 THR B 217 5510 6894 6245 547 96 -348 C
+ATOM 2624 N VAL B 218 8.903 22.553 8.197 1.00 47.16 N
+ANISOU 2624 N VAL B 218 5135 7031 5754 576 1 -115 N
+ATOM 2625 CA VAL B 218 9.602 22.562 6.917 1.00 46.72 C
+ANISOU 2625 CA VAL B 218 5011 7182 5561 515 -18 -126 C
+ATOM 2626 C VAL B 218 9.518 21.190 6.262 1.00 50.34 C
+ANISOU 2626 C VAL B 218 5432 7769 5928 396 6 -346 C
+ATOM 2627 O VAL B 218 9.448 21.083 5.031 1.00 51.69 O
+ANISOU 2627 O VAL B 218 5499 8207 5936 301 -11 -375 O
+ATOM 2628 CB VAL B 218 11.062 23.015 7.118 1.00 47.57 C
+ANISOU 2628 CB VAL B 218 5198 7173 5706 548 1 -110 C
+ATOM 2629 CG1 VAL B 218 11.875 22.830 5.843 1.00 44.96 C
+ANISOU 2629 CG1 VAL B 218 4801 7048 5235 473 2 -172 C
+ATOM 2630 CG2 VAL B 218 11.107 24.465 7.576 1.00 45.66 C
+ANISOU 2630 CG2 VAL B 218 4987 6833 5529 621 -5 97 C
+ATOM 2631 N TYR B 219 9.509 20.124 7.067 1.00 49.65 N
+ANISOU 2631 N TYR B 219 5430 7494 5940 386 59 -505 N
+ATOM 2632 CA TYR B 219 9.410 18.772 6.523 1.00 47.18 C
+ANISOU 2632 CA TYR B 219 5110 7236 5579 268 120 -735 C
+ATOM 2633 C TYR B 219 8.121 18.593 5.730 1.00 48.05 C
+ANISOU 2633 C TYR B 219 5093 7624 5541 134 90 -769 C
+ATOM 2634 O TYR B 219 8.143 18.134 4.582 1.00 49.52 O
+ANISOU 2634 O TYR B 219 5201 8045 5568 1 107 -889 O
+ATOM 2635 CB TYR B 219 9.496 17.749 7.657 1.00 48.20 C
+ANISOU 2635 CB TYR B 219 5362 7082 5871 296 188 -845 C
+ATOM 2636 CG TYR B 219 9.035 16.357 7.284 1.00 47.24 C
+ANISOU 2636 CG TYR B 219 5251 6960 5738 164 277 -1079 C
+ATOM 2637 CD1 TYR B 219 9.896 15.462 6.662 1.00 49.11 C
+ANISOU 2637 CD1 TYR B 219 5526 7139 5994 135 377 -1255 C
+ATOM 2638 CD2 TYR B 219 7.742 15.933 7.564 1.00 50.38 C
+ANISOU 2638 CD2 TYR B 219 5620 7408 6115 61 280 -1133 C
+ATOM 2639 CE1 TYR B 219 9.479 14.187 6.321 1.00 53.98 C
+ANISOU 2639 CE1 TYR B 219 6173 7715 6622 1 494 -1492 C
+ATOM 2640 CE2 TYR B 219 7.316 14.662 7.227 1.00 53.11 C
+ANISOU 2640 CE2 TYR B 219 5987 7739 6452 -94 380 -1367 C
+ATOM 2641 CZ TYR B 219 8.189 13.794 6.607 1.00 58.98 C
+ANISOU 2641 CZ TYR B 219 6790 8392 7227 -126 495 -1552 C
+ATOM 2642 OH TYR B 219 7.767 12.528 6.272 1.00 69.14 O
+ANISOU 2642 OH TYR B 219 8118 9625 8526 -291 628 -1807 O
+ATOM 2643 N ARG B 220 6.984 18.951 6.332 1.00 43.43 N
+ANISOU 2643 N ARG B 220 4471 7040 4992 156 52 -670 N
+ATOM 2644 CA ARG B 220 5.707 18.833 5.636 1.00 49.95 C
+ANISOU 2644 CA ARG B 220 5142 8169 5669 28 12 -677 C
+ATOM 2645 C ARG B 220 5.671 19.723 4.400 1.00 51.87 C
+ANISOU 2645 C ARG B 220 5229 8752 5729 9 -67 -514 C
+ATOM 2646 O ARG B 220 5.190 19.307 3.339 1.00 48.13 O
+ANISOU 2646 O ARG B 220 4626 8607 5054 -161 -86 -598 O
+ATOM 2647 CB ARG B 220 4.562 19.178 6.590 1.00 44.73 C
+ANISOU 2647 CB ARG B 220 4450 7449 5098 89 -11 -564 C
+ATOM 2648 CG ARG B 220 3.312 19.712 5.912 1.00 47.99 C
+ANISOU 2648 CG ARG B 220 4651 8226 5359 8 -79 -470 C
+ATOM 2649 CD ARG B 220 2.266 18.624 5.746 1.00 54.25 C
+ANISOU 2649 CD ARG B 220 5419 9016 6179 -95 -48 -590 C
+ATOM 2650 NE ARG B 220 0.917 19.171 5.632 1.00 60.82 N
+ANISOU 2650 NE ARG B 220 6028 10167 6913 -107 -121 -424 N
+ATOM 2651 CZ ARG B 220 -0.040 18.645 4.875 1.00 67.68 C
+ANISOU 2651 CZ ARG B 220 6713 11434 7568 -304 -164 -484 C
+ATOM 2652 NH1 ARG B 220 0.203 17.553 4.160 1.00 69.24 N
+ANISOU 2652 NH1 ARG B 220 6947 11733 7629 -519 -123 -740 N
+ATOM 2653 NH2 ARG B 220 -1.238 19.210 4.830 1.00 63.80 N
+ANISOU 2653 NH2 ARG B 220 5993 11253 6996 -289 -239 -291 N
+ATOM 2654 N GLU B 221 6.185 20.950 4.516 1.00 44.44 N
+ANISOU 2654 N GLU B 221 4298 7743 4845 165 -106 -280 N
+ATOM 2655 CA GLU B 221 6.230 21.844 3.364 1.00 45.79 C
+ANISOU 2655 CA GLU B 221 4329 8212 4857 160 -175 -81 C
+ATOM 2656 C GLU B 221 7.157 21.314 2.277 1.00 46.64 C
+ANISOU 2656 C GLU B 221 4424 8503 4794 22 -154 -234 C
+ATOM 2657 O GLU B 221 6.901 21.532 1.087 1.00 48.50 O
+ANISOU 2657 O GLU B 221 4506 9113 4811 -84 -207 -162 O
+ATOM 2658 CB GLU B 221 6.666 23.241 3.804 1.00 44.97 C
+ANISOU 2658 CB GLU B 221 4275 7926 4886 346 -187 183 C
+ATOM 2659 CG GLU B 221 6.518 24.301 2.728 1.00 70.82 C
+ANISOU 2659 CG GLU B 221 7397 11477 8036 376 -253 468 C
+ATOM 2660 CD GLU B 221 5.112 24.859 2.647 1.00 65.39 C
+ANISOU 2660 CD GLU B 221 6545 10955 7348 442 -304 683 C
+ATOM 2661 OE1 GLU B 221 4.261 24.457 3.468 1.00 67.24 O
+ANISOU 2661 OE1 GLU B 221 6796 11061 7691 470 -280 602 O
+ATOM 2662 OE2 GLU B 221 4.859 25.702 1.761 1.00 68.32 O1-
+ANISOU 2662 OE2 GLU B 221 6756 11595 7607 471 -364 951 O1-
+ATOM 2663 N LEU B 222 8.231 20.620 2.661 1.00 46.96 N
+ANISOU 2663 N LEU B 222 4611 8306 4926 23 -71 -436 N
+ATOM 2664 CA LEU B 222 9.121 20.030 1.668 1.00 47.84 C
+ANISOU 2664 CA LEU B 222 4709 8573 4895 -104 -19 -619 C
+ATOM 2665 C LEU B 222 8.457 18.867 0.943 1.00 49.62 C
+ANISOU 2665 C LEU B 222 4869 9012 4971 -319 27 -878 C
+ATOM 2666 O LEU B 222 8.745 18.627 -0.235 1.00 51.38 O
+ANISOU 2666 O LEU B 222 5008 9533 4981 -478 47 -988 O
+ATOM 2667 CB LEU B 222 10.419 19.569 2.332 1.00 65.40 C
+ANISOU 2667 CB LEU B 222 7085 10482 7283 -20 69 -749 C
+ATOM 2668 CG LEU B 222 11.568 19.198 1.394 1.00 56.06 C
+ANISOU 2668 CG LEU B 222 5885 9427 5988 -101 140 -902 C
+ATOM 2669 CD2 LEU B 222 11.969 20.397 0.550 1.00 55.49 C
+ANISOU 2669 CD2 LEU B 222 5711 9622 5751 -113 66 -687 C
+ATOM 2670 N GLN B 223 7.570 18.139 1.622 1.00 47.71 N
+ANISOU 2670 N GLN B 223 4668 8635 4826 -350 56 -991 N
+ATOM 2671 CA GLN B 223 6.874 17.035 0.971 1.00 52.12 C
+ANISOU 2671 CA GLN B 223 5170 9388 5244 -588 113 -1251 C
+ATOM 2672 C GLN B 223 5.874 17.531 -0.065 1.00 55.95 C
+ANISOU 2672 C GLN B 223 5434 10371 5455 -736 5 -1132 C
+ATOM 2673 O GLN B 223 5.602 16.830 -1.046 1.00 53.97 O
+ANISOU 2673 O GLN B 223 5099 10424 4985 -984 44 -1346 O
+ATOM 2674 CB GLN B 223 6.168 16.170 2.014 1.00 56.67 C
+ANISOU 2674 CB GLN B 223 5841 9696 5995 -593 169 -1368 C
+ATOM 2675 CG GLN B 223 7.093 15.251 2.792 1.00 72.69 C
+ANISOU 2675 CG GLN B 223 8068 11312 8241 -535 311 -1568 C
+ATOM 2676 CD GLN B 223 6.395 13.991 3.265 1.00 83.32 C
+ANISOU 2676 CD GLN B 223 9479 12530 9648 -691 422 -1816 C
+ATOM 2677 OE1 GLN B 223 6.890 12.881 3.066 1.00 86.49 O
+ANISOU 2677 OE1 GLN B 223 9966 12815 10083 -800 575 -2089 O
+ATOM 2678 NE2 GLN B 223 5.237 14.157 3.894 1.00 84.21 N
+ANISOU 2678 NE2 GLN B 223 9554 12655 9789 -706 364 -1726 N
+ATOM 2679 N LYS B 224 5.322 18.730 0.128 1.00 46.82 N
+ANISOU 2679 N LYS B 224 4172 9311 4305 -591 -120 -790 N
+ATOM 2680 CA LYS B 224 4.292 19.223 -0.779 1.00 55.85 C
+ANISOU 2680 CA LYS B 224 5075 10942 5205 -697 -232 -614 C
+ATOM 2681 C LYS B 224 4.881 19.864 -2.029 1.00 57.05 C
+ANISOU 2681 C LYS B 224 5115 11435 5128 -748 -286 -478 C
+ATOM 2682 O LYS B 224 4.253 19.823 -3.093 1.00 55.46 O
+ANISOU 2682 O LYS B 224 4712 11722 4637 -940 -351 -451 O
+ATOM 2683 CB LYS B 224 3.388 20.222 -0.054 1.00 49.02 C
+ANISOU 2683 CB LYS B 224 4128 10026 4470 -495 -321 -284 C
+ATOM 2684 CG LYS B 224 2.746 19.668 1.207 1.00 47.10 C
+ANISOU 2684 CG LYS B 224 3988 9467 4442 -444 -267 -396 C
+ATOM 2685 CD LYS B 224 1.536 20.487 1.627 1.00 48.09 C
+ANISOU 2685 CD LYS B 224 3960 9693 4620 -317 -345 -117 C
+ATOM 2686 CE LYS B 224 1.947 21.718 2.415 1.00 59.81 C
+ANISOU 2686 CE LYS B 224 5509 10907 6309 -29 -356 179 C
+ATOM 2687 NZ LYS B 224 0.793 22.305 3.150 1.00 46.90 N
+ANISOU 2687 NZ LYS B 224 3791 9212 4818 122 -369 369 N
+ATOM 2688 N LEU B 225 6.074 20.452 -1.929 1.00 59.60 N
+ANISOU 2688 N LEU B 225 5552 11539 5554 -601 -262 -389 N
+ATOM 2689 CA LEU B 225 6.695 21.140 -3.052 1.00 63.87 C
+ANISOU 2689 CA LEU B 225 5996 12379 5895 -637 -308 -225 C
+ATOM 2690 C LEU B 225 7.983 20.487 -3.534 1.00 53.46 C
+ANISOU 2690 C LEU B 225 4769 11048 4496 -761 -199 -512 C
+ATOM 2691 O LEU B 225 8.638 21.041 -4.425 1.00 55.03 O
+ANISOU 2691 O LEU B 225 4889 11514 4506 -820 -223 -409 O
+ATOM 2692 CB LEU B 225 6.978 22.606 -2.691 1.00 57.91 C
+ANISOU 2692 CB LEU B 225 5273 11429 5302 -385 -361 150 C
+ATOM 2693 CG LEU B 225 5.923 23.359 -1.879 1.00 62.07 C
+ANISOU 2693 CG LEU B 225 5747 11846 5992 -198 -426 438 C
+ATOM 2694 CD1 LEU B 225 6.368 24.792 -1.642 1.00 63.37 C
+ANISOU 2694 CD1 LEU B 225 5952 11828 6300 15 -442 783 C
+ATOM 2695 CD2 LEU B 225 4.574 23.328 -2.577 1.00 61.94 C
+ANISOU 2695 CD2 LEU B 225 5478 12299 5758 -305 -523 575 C
+ATOM 2696 N SER B 226 8.368 19.340 -2.966 1.00 50.82 N
+ANISOU 2696 N SER B 226 4592 10408 4310 -792 -70 -852 N
+ATOM 2697 CA SER B 226 9.558 18.590 -3.362 1.00 57.73 C
+ANISOU 2697 CA SER B 226 5555 11218 5161 -880 69 -1149 C
+ATOM 2698 C SER B 226 10.846 19.350 -3.066 1.00 62.14 C
+ANISOU 2698 C SER B 226 6201 11556 5855 -693 82 -1008 C
+ATOM 2699 O SER B 226 11.690 18.869 -2.303 1.00 66.36 O
+ANISOU 2699 O SER B 226 6879 11735 6600 -592 184 -1163 O
+ATOM 2700 CB SER B 226 9.496 18.213 -4.845 1.00 60.52 C
+ANISOU 2700 CB SER B 226 5763 12072 5160 -1162 90 -1305 C
+ATOM 2701 OG SER B 226 8.374 17.390 -5.107 1.00 65.42 O
+ANISOU 2701 OG SER B 226 6341 12842 5673 -1385 135 -1564 O
+ATOM 2702 N LYS B 227 11.019 20.527 -3.665 1.00 58.91 N
+ANISOU 2702 N LYS B 227 5698 11359 5327 -651 -17 -703 N
+ATOM 2703 CA LYS B 227 12.215 21.326 -3.447 1.00 58.27 C
+ANISOU 2703 CA LYS B 227 5692 11085 5362 -502 -6 -557 C
+ATOM 2704 C LYS B 227 11.838 22.797 -3.339 1.00 61.25 C
+ANISOU 2704 C LYS B 227 6016 11499 5757 -377 -127 -138 C
+ATOM 2705 O LYS B 227 10.789 23.231 -3.822 1.00 64.87 O
+ANISOU 2705 O LYS B 227 6338 12227 6082 -415 -221 60 O
+ATOM 2706 CB LYS B 227 13.244 21.126 -4.568 1.00 50.22 C
+ANISOU 2706 CB LYS B 227 4631 10293 4156 -632 72 -699 C
+ATOM 2707 CG LYS B 227 12.639 20.795 -5.922 1.00 55.08 C
+ANISOU 2707 CG LYS B 227 5080 11430 4416 -880 53 -760 C
+ATOM 2708 CD LYS B 227 13.713 20.410 -6.925 1.00 54.45 C
+ANISOU 2708 CD LYS B 227 5005 11478 4204 -1041 206 -1104 C
+ATOM 2709 CE LYS B 227 13.125 19.680 -8.119 1.00 64.28 C
+ANISOU 2709 CE LYS B 227 6080 13292 5053 -1322 192 -1168 C
+ATOM 2710 NZ LYS B 227 14.186 19.159 -9.029 1.00 68.04 N
+ANISOU 2710 NZ LYS B 227 6564 13889 5399 -1485 370 -1530 N
+ATOM 2711 N PHE B 228 12.715 23.559 -2.692 1.00 55.61 N
+ANISOU 2711 N PHE B 228 5404 10507 5216 -230 -114 -2 N
+ATOM 2712 CA PHE B 228 12.555 24.995 -2.529 1.00 54.38 C
+ANISOU 2712 CA PHE B 228 5236 10301 5124 -108 -184 374 C
+ATOM 2713 C PHE B 228 13.450 25.739 -3.512 1.00 55.98 C
+ANISOU 2713 C PHE B 228 5381 10726 5163 -176 -185 526 C
+ATOM 2714 O PHE B 228 14.483 25.226 -3.950 1.00 65.48 O
+ANISOU 2714 O PHE B 228 6598 11996 6283 -267 -116 324 O
+ATOM 2715 CB PHE B 228 12.895 25.426 -1.099 1.00 53.02 C
+ANISOU 2715 CB PHE B 228 5227 9667 5249 65 -154 415 C
+ATOM 2716 CG PHE B 228 12.083 24.729 -0.043 1.00 50.36 C
+ANISOU 2716 CG PHE B 228 4957 9102 5076 131 -145 279 C
+ATOM 2717 CD1 PHE B 228 10.734 24.481 -0.236 1.00 46.32 C
+ANISOU 2717 CD1 PHE B 228 4346 8752 4501 104 -197 313 C
+ATOM 2718 CD2 PHE B 228 12.670 24.327 1.146 1.00 49.00 C
+ANISOU 2718 CD2 PHE B 228 4931 8581 5106 210 -89 131 C
+ATOM 2719 CE1 PHE B 228 9.987 23.843 0.736 1.00 45.22 C
+ANISOU 2719 CE1 PHE B 228 4266 8410 4506 150 -181 189 C
+ATOM 2720 CE2 PHE B 228 11.928 23.689 2.121 1.00 48.39 C
+ANISOU 2720 CE2 PHE B 228 4914 8304 5165 259 -78 23 C
+ATOM 2721 CZ PHE B 228 10.584 23.447 1.915 1.00 62.16 C
+ANISOU 2721 CZ PHE B 228 6572 10192 6854 227 -119 46 C
+ATOM 2722 N ASP B 229 13.045 26.960 -3.855 1.00 50.85 N
+ANISOU 2722 N ASP B 229 4660 10183 4476 -124 -252 896 N
+ATOM 2723 CA ASP B 229 13.864 27.788 -4.726 1.00 52.23 C
+ANISOU 2723 CA ASP B 229 4794 10532 4518 -181 -249 1090 C
+ATOM 2724 C ASP B 229 15.103 28.278 -3.977 1.00 50.60 C
+ANISOU 2724 C ASP B 229 4746 9966 4514 -107 -176 1072 C
+ATOM 2725 O ASP B 229 15.236 28.117 -2.760 1.00 48.54 O
+ANISOU 2725 O ASP B 229 4616 9338 4488 -2 -141 951 O
+ATOM 2726 CB ASP B 229 13.056 28.969 -5.265 1.00 54.26 C
+ANISOU 2726 CB ASP B 229 4936 10972 4710 -129 -329 1532 C
+ATOM 2727 CG ASP B 229 12.379 29.767 -4.167 1.00 64.30 C
+ANISOU 2727 CG ASP B 229 6292 11860 6280 85 -328 1755 C
+ATOM 2728 OD1 ASP B 229 13.090 30.419 -3.374 1.00 62.82 O
+ANISOU 2728 OD1 ASP B 229 6266 11292 6312 169 -258 1766 O
+ATOM 2729 OD2 ASP B 229 11.132 29.746 -4.101 1.00 71.18 O1-
+ANISOU 2729 OD2 ASP B 229 7060 12830 7156 157 -388 1912 O1-
+ATOM 2730 N GLU B 230 16.022 28.890 -4.726 1.00 51.73 N
+ANISOU 2730 N GLU B 230 4864 10250 4542 -183 -154 1200 N
+ATOM 2731 CA GLU B 230 17.279 29.330 -4.129 1.00 50.56 C
+ANISOU 2731 CA GLU B 230 4838 9829 4543 -158 -83 1163 C
+ATOM 2732 C GLU B 230 17.075 30.490 -3.162 1.00 54.35 C
+ANISOU 2732 C GLU B 230 5439 9935 5277 -23 -75 1400 C
+ATOM 2733 O GLU B 230 17.831 30.624 -2.194 1.00 51.64 O
+ANISOU 2733 O GLU B 230 5220 9291 5111 12 -21 1293 O
+ATOM 2734 CB GLU B 230 18.269 29.718 -5.225 1.00 52.26 C
+ANISOU 2734 CB GLU B 230 4984 10318 4555 -298 -54 1237 C
+ATOM 2735 CG GLU B 230 18.848 28.528 -5.969 1.00 65.62 C
+ANISOU 2735 CG GLU B 230 6589 12309 6036 -436 -10 917 C
+ATOM 2736 CD GLU B 230 20.066 28.893 -6.789 1.00 65.54 C
+ANISOU 2736 CD GLU B 230 6533 12495 5875 -560 50 931 C
+ATOM 2737 OE1 GLU B 230 19.951 29.774 -7.665 1.00 65.71 O
+ANISOU 2737 OE1 GLU B 230 6497 12713 5758 -627 18 1237 O
+ATOM 2738 OE2 GLU B 230 21.140 28.298 -6.556 1.00 65.45 O1-
+ANISOU 2738 OE2 GLU B 230 6535 12446 5889 -585 134 651 O1-
+ATOM 2739 N GLN B 231 16.066 31.330 -3.400 1.00 59.79 N
+ANISOU 2739 N GLN B 231 6084 10646 5987 51 -116 1720 N
+ATOM 2740 CA GLN B 231 15.809 32.448 -2.498 1.00 52.92 C
+ANISOU 2740 CA GLN B 231 5336 9389 5381 184 -72 1928 C
+ATOM 2741 C GLN B 231 15.299 31.955 -1.150 1.00 53.52 C
+ANISOU 2741 C GLN B 231 5509 9160 5665 292 -59 1729 C
+ATOM 2742 O GLN B 231 15.761 32.406 -0.096 1.00 58.66 O
+ANISOU 2742 O GLN B 231 6307 9462 6518 333 8 1677 O
+ATOM 2743 CB GLN B 231 14.810 33.417 -3.133 1.00 55.30 C
+ANISOU 2743 CB GLN B 231 5547 9790 5674 267 -102 2341 C
+ATOM 2744 CG GLN B 231 15.424 34.364 -4.151 1.00 57.62 C
+ANISOU 2744 CG GLN B 231 5797 10256 5841 184 -85 2631 C
+ATOM 2745 CD GLN B 231 15.840 33.659 -5.426 1.00 66.87 C
+ANISOU 2745 CD GLN B 231 6808 11937 6663 13 -151 2558 C
+ATOM 2746 OE1 GLN B 231 15.089 32.853 -5.976 1.00 59.49 O
+ANISOU 2746 OE1 GLN B 231 5727 11326 5550 -12 -233 2522 O
+ATOM 2747 NE2 GLN B 231 17.043 33.958 -5.902 1.00 67.00 N
+ANISOU 2747 NE2 GLN B 231 6846 12042 6569 -125 -105 2520 N
+ATOM 2748 N ARG B 232 14.344 31.024 -1.167 1.00 53.01 N
+ANISOU 2748 N ARG B 232 5360 9243 5537 315 -119 1609 N
+ATOM 2749 CA ARG B 232 13.823 30.474 0.080 1.00 57.37 C
+ANISOU 2749 CA ARG B 232 5997 9535 6267 402 -106 1419 C
+ATOM 2750 C ARG B 232 14.863 29.604 0.777 1.00 49.19 C
+ANISOU 2750 C ARG B 232 5060 8359 5272 349 -68 1096 C
+ATOM 2751 O ARG B 232 14.957 29.605 2.010 1.00 49.72 O
+ANISOU 2751 O ARG B 232 5247 8122 5523 412 -31 1001 O
+ATOM 2752 CB ARG B 232 12.547 29.680 -0.198 1.00 54.07 C
+ANISOU 2752 CB ARG B 232 5452 9340 5753 410 -174 1373 C
+ATOM 2753 CG ARG B 232 12.059 28.839 0.968 1.00 55.61 C
+ANISOU 2753 CG ARG B 232 5721 9309 6097 469 -159 1152 C
+ATOM 2754 CD ARG B 232 10.761 28.125 0.626 1.00 54.94 C
+ANISOU 2754 CD ARG B 232 5500 9442 5933 473 -221 1167 C
+ATOM 2755 NE ARG B 232 10.003 27.778 1.823 1.00 59.45 N
+ANISOU 2755 NE ARG B 232 6145 9763 6678 550 -197 1032 N
+ATOM 2756 CZ ARG B 232 8.725 27.416 1.822 1.00 64.86 C
+ANISOU 2756 CZ ARG B 232 6729 10563 7351 573 -234 1050 C
+ATOM 2757 NH1 ARG B 232 8.053 27.350 0.681 1.00 68.11 N
+ANISOU 2757 NH1 ARG B 232 6948 11356 7576 523 -307 1203 N
+ATOM 2758 NH2 ARG B 232 8.118 27.119 2.963 1.00 55.36 N
+ANISOU 2758 NH2 ARG B 232 5605 9123 6307 632 -201 922 N
+ATOM 2759 N THR B 233 15.659 28.860 0.005 1.00 48.19 N
+ANISOU 2759 N THR B 233 4873 8464 4974 235 -68 935 N
+ATOM 2760 CA THR B 233 16.679 28.001 0.599 1.00 48.42 C
+ANISOU 2760 CA THR B 233 4968 8377 5053 211 -23 660 C
+ATOM 2761 C THR B 233 17.753 28.825 1.299 1.00 52.69 C
+ANISOU 2761 C THR B 233 5608 8700 5713 216 22 720 C
+ATOM 2762 O THR B 233 18.124 28.537 2.443 1.00 44.83 O
+ANISOU 2762 O THR B 233 4700 7478 4857 256 45 591 O
+ATOM 2763 CB THR B 233 17.301 27.106 -0.473 1.00 48.87 C
+ANISOU 2763 CB THR B 233 4926 8733 4911 98 -4 480 C
+ATOM 2764 OG1 THR B 233 16.323 26.170 -0.941 1.00 48.52 O
+ANISOU 2764 OG1 THR B 233 4811 8858 4768 62 -26 345 O
+ATOM 2765 CG2 THR B 233 18.498 26.350 0.089 1.00 46.71 C
+ANISOU 2765 CG2 THR B 233 4699 8339 4712 102 60 250 C
+ATOM 2766 N ALA B 234 18.266 29.859 0.625 1.00 47.76 N
+ANISOU 2766 N ALA B 234 4966 8158 5025 157 36 924 N
+ATOM 2767 CA ALA B 234 19.294 30.696 1.234 1.00 57.89 C
+ANISOU 2767 CA ALA B 234 6340 9251 6405 119 89 971 C
+ATOM 2768 C ALA B 234 18.760 31.448 2.445 1.00 46.89 C
+ANISOU 2768 C ALA B 234 5081 7511 5226 195 119 1045 C
+ATOM 2769 O ALA B 234 19.498 31.667 3.413 1.00 48.89 O
+ANISOU 2769 O ALA B 234 5423 7575 5578 163 158 951 O
+ATOM 2770 CB ALA B 234 19.854 31.677 0.205 1.00 57.44 C
+ANISOU 2770 CB ALA B 234 6242 9349 6236 23 111 1190 C
+ATOM 2771 N THR B 235 17.487 31.848 2.413 1.00 53.39 N
+ANISOU 2771 N THR B 235 5905 8266 6114 288 108 1211 N
+ATOM 2772 CA THR B 235 16.893 32.513 3.569 1.00 51.27 C
+ANISOU 2772 CA THR B 235 5760 7662 6057 368 163 1258 C
+ATOM 2773 C THR B 235 16.788 31.563 4.756 1.00 51.88 C
+ANISOU 2773 C THR B 235 5892 7612 6209 400 150 1007 C
+ATOM 2774 O THR B 235 17.031 31.962 5.901 1.00 54.68 O
+ANISOU 2774 O THR B 235 6364 7721 6691 387 206 944 O
+ATOM 2775 CB THR B 235 15.518 33.073 3.205 1.00 49.24 C
+ANISOU 2775 CB THR B 235 5458 7393 5858 489 160 1495 C
+ATOM 2776 OG1 THR B 235 15.629 33.893 2.035 1.00 51.35 O
+ANISOU 2776 OG1 THR B 235 5661 7802 6046 465 166 1772 O
+ATOM 2777 CG2 THR B 235 14.960 33.906 4.349 1.00 49.20 C
+ANISOU 2777 CG2 THR B 235 5582 7020 6090 577 252 1541 C
+ATOM 2778 N TYR B 236 16.432 30.300 4.501 1.00 48.22 N
+ANISOU 2778 N TYR B 236 5346 7317 5659 425 87 860 N
+ATOM 2779 CA TYR B 236 16.362 29.318 5.579 1.00 50.08 C
+ANISOU 2779 CA TYR B 236 5630 7435 5964 455 79 645 C
+ATOM 2780 C TYR B 236 17.734 29.084 6.201 1.00 53.78 C
+ANISOU 2780 C TYR B 236 6143 7851 6440 388 99 513 C
+ATOM 2781 O TYR B 236 17.852 28.940 7.424 1.00 51.35 O
+ANISOU 2781 O TYR B 236 5916 7366 6229 397 115 430 O
+ATOM 2782 CB TYR B 236 15.785 28.002 5.056 1.00 50.99 C
+ANISOU 2782 CB TYR B 236 5652 7736 5986 469 31 509 C
+ATOM 2783 CG TYR B 236 14.276 27.971 4.960 1.00 50.72 C
+ANISOU 2783 CG TYR B 236 5576 7725 5970 534 4 582 C
+ATOM 2784 CD1 TYR B 236 13.499 28.930 5.595 1.00 47.39 C
+ANISOU 2784 CD1 TYR B 236 5207 7112 5685 615 33 732 C
+ATOM 2785 CD2 TYR B 236 13.628 26.979 4.235 1.00 50.25 C
+ANISOU 2785 CD2 TYR B 236 5414 7888 5791 504 -36 488 C
+ATOM 2786 CE1 TYR B 236 12.118 28.902 5.511 1.00 48.55 C
+ANISOU 2786 CE1 TYR B 236 5286 7306 5853 686 11 811 C
+ATOM 2787 CE2 TYR B 236 12.250 26.943 4.145 1.00 49.64 C
+ANISOU 2787 CE2 TYR B 236 5271 7875 5713 544 -67 556 C
+ATOM 2788 CZ TYR B 236 11.500 27.906 4.783 1.00 49.42 C
+ANISOU 2788 CZ TYR B 236 5278 7674 5827 647 -49 730 C
+ATOM 2789 OH TYR B 236 10.128 27.873 4.694 1.00 55.32 O
+ANISOU 2789 OH TYR B 236 5933 8510 6577 699 -77 811 O
+ATOM 2790 N ILE B 237 18.782 29.045 5.375 1.00 49.77 N
+ANISOU 2790 N ILE B 237 5566 7527 5817 315 98 502 N
+ATOM 2791 CA ILE B 237 20.129 28.811 5.889 1.00 45.86 C
+ANISOU 2791 CA ILE B 237 5072 7034 5319 258 114 394 C
+ATOM 2792 C ILE B 237 20.587 29.985 6.746 1.00 50.02 C
+ANISOU 2792 C ILE B 237 5699 7379 5926 185 155 468 C
+ATOM 2793 O ILE B 237 21.231 29.797 7.785 1.00 51.10 O
+ANISOU 2793 O ILE B 237 5869 7444 6103 153 157 374 O
+ATOM 2794 CB ILE B 237 21.102 28.539 4.726 1.00 51.37 C
+ANISOU 2794 CB ILE B 237 5657 7987 5874 194 120 372 C
+ATOM 2795 CG1 ILE B 237 20.686 27.278 3.963 1.00 53.40 C
+ANISOU 2795 CG1 ILE B 237 5826 8409 6053 240 108 237 C
+ATOM 2796 CG2 ILE B 237 22.528 28.402 5.235 1.00 46.89 C
+ANISOU 2796 CG2 ILE B 237 5061 7447 5307 139 139 294 C
+ATOM 2797 CD1 ILE B 237 20.688 26.019 4.805 1.00 43.93 C
+ANISOU 2797 CD1 ILE B 237 4640 7105 4944 322 112 58 C
+ATOM 2798 N THR B 238 20.258 31.212 6.332 1.00 49.42 N
+ANISOU 2798 N THR B 238 5673 7232 5874 148 197 643 N
+ATOM 2799 CA THR B 238 20.639 32.388 7.109 1.00 44.54 C
+ANISOU 2799 CA THR B 238 5172 6406 5346 55 271 693 C
+ATOM 2800 C THR B 238 19.973 32.379 8.481 1.00 48.07 C
+ANISOU 2800 C THR B 238 5723 6624 5917 94 295 606 C
+ATOM 2801 O THR B 238 20.625 32.623 9.503 1.00 46.11 O
+ANISOU 2801 O THR B 238 5539 6291 5692 -10 327 513 O
+ATOM 2802 CB THR B 238 20.276 33.663 6.345 1.00 51.69 C
+ANISOU 2802 CB THR B 238 6120 7231 6290 37 337 919 C
+ATOM 2803 OG1 THR B 238 21.088 33.766 5.169 1.00 50.50 O
+ANISOU 2803 OG1 THR B 238 5883 7302 6005 -48 326 998 O
+ATOM 2804 CG2 THR B 238 20.496 34.892 7.217 1.00 47.07 C
+ANISOU 2804 CG2 THR B 238 5689 6354 5842 -54 453 946 C
+ATOM 2805 N GLU B 239 18.668 32.096 8.522 1.00 47.36 N
+ANISOU 2805 N GLU B 239 5638 6464 5890 226 282 632 N
+ATOM 2806 CA GLU B 239 17.969 32.019 9.801 1.00 42.82 C
+ANISOU 2806 CA GLU B 239 5154 5690 5424 263 313 546 C
+ATOM 2807 C GLU B 239 18.463 30.849 10.641 1.00 46.13 C
+ANISOU 2807 C GLU B 239 5549 6182 5795 247 252 370 C
+ATOM 2808 O GLU B 239 18.505 30.946 11.873 1.00 47.97 O
+ANISOU 2808 O GLU B 239 5859 6298 6067 189 282 286 O
+ATOM 2809 CB GLU B 239 16.461 31.907 9.570 1.00 42.77 C
+ANISOU 2809 CB GLU B 239 5129 5633 5488 408 311 625 C
+ATOM 2810 CG GLU B 239 15.842 33.129 8.913 1.00 50.79 C
+ANISOU 2810 CG GLU B 239 6160 6551 6584 459 383 845 C
+ATOM 2811 CD GLU B 239 14.424 32.879 8.437 1.00 62.00 C
+ANISOU 2811 CD GLU B 239 7491 8039 8026 608 348 955 C
+ATOM 2812 OE1 GLU B 239 14.146 31.765 7.945 1.00 63.25 O
+ANISOU 2812 OE1 GLU B 239 7544 8414 8071 631 249 882 O
+ATOM 2813 OE2 GLU B 239 13.586 33.798 8.555 1.00 71.94 O1-
+ANISOU 2813 OE2 GLU B 239 8777 9136 9419 698 429 1114 O1-
+ATOM 2814 N LEU B 240 18.839 29.740 10.000 1.00 51.44 N
+ANISOU 2814 N LEU B 240 6112 7049 6383 295 178 318 N
+ATOM 2815 CA LEU B 240 19.391 28.610 10.739 1.00 47.06 C
+ANISOU 2815 CA LEU B 240 5524 6551 5806 305 134 188 C
+ATOM 2816 C LEU B 240 20.774 28.940 11.287 1.00 42.09 C
+ANISOU 2816 C LEU B 240 4883 5980 5130 186 137 162 C
+ATOM 2817 O LEU B 240 21.067 28.679 12.460 1.00 46.21 O
+ANISOU 2817 O LEU B 240 5427 6472 5658 150 125 102 O
+ATOM 2818 CB LEU B 240 19.451 27.374 9.841 1.00 51.50 C
+ANISOU 2818 CB LEU B 240 5978 7278 6314 383 92 131 C
+ATOM 2819 CG LEU B 240 18.203 26.492 9.785 1.00 54.32 C
+ANISOU 2819 CG LEU B 240 6335 7597 6708 478 76 79 C
+ATOM 2820 CD1 LEU B 240 18.265 25.564 8.584 1.00 55.06 C
+ANISOU 2820 CD1 LEU B 240 6329 7862 6729 505 67 11 C
+ATOM 2821 CD2 LEU B 240 18.048 25.699 11.070 1.00 55.11 C
+ANISOU 2821 CD2 LEU B 240 6481 7583 6876 512 68 1 C
+ATOM 2822 N ALA B 241 21.638 29.520 10.449 1.00 42.55 N
+ANISOU 2822 N ALA B 241 4891 6151 5122 108 152 216 N
+ATOM 2823 CA ALA B 241 22.991 29.845 10.886 1.00 43.26 C
+ANISOU 2823 CA ALA B 241 4943 6340 5151 -27 155 194 C
+ATOM 2824 C ALA B 241 22.995 30.925 11.961 1.00 48.45 C
+ANISOU 2824 C ALA B 241 5723 6841 5843 -171 210 183 C
+ATOM 2825 O ALA B 241 23.861 30.913 12.843 1.00 51.75 O
+ANISOU 2825 O ALA B 241 6116 7336 6208 -280 193 123 O
+ATOM 2826 CB ALA B 241 23.839 30.282 9.692 1.00 44.24 C
+ANISOU 2826 CB ALA B 241 4992 6620 5196 -96 172 257 C
+ATOM 2827 N ASN B 242 22.043 31.860 11.907 1.00 48.78 N
+ANISOU 2827 N ASN B 242 5890 6674 5972 -178 287 241 N
+ATOM 2828 CA ASN B 242 21.959 32.887 12.942 1.00 47.85 C
+ANISOU 2828 CA ASN B 242 5908 6364 5908 -317 379 197 C
+ATOM 2829 C ASN B 242 21.586 32.281 14.290 1.00 51.03 C
+ANISOU 2829 C ASN B 242 6340 6736 6312 -306 352 85 C
+ATOM 2830 O ASN B 242 22.169 32.638 15.320 1.00 58.18 O
+ANISOU 2830 O ASN B 242 7280 7662 7164 -475 375 -2 O
+ATOM 2831 CB ASN B 242 20.948 33.960 12.540 1.00 47.80 C
+ANISOU 2831 CB ASN B 242 6020 6106 6034 -274 489 296 C
+ATOM 2832 CG ASN B 242 21.528 34.979 11.576 1.00 59.41 C
+ANISOU 2832 CG ASN B 242 7508 7556 7508 -369 558 416 C
+ATOM 2833 OD1 ASN B 242 22.744 35.145 11.484 1.00 65.75 O
+ANISOU 2833 OD1 ASN B 242 8266 8504 8214 -526 547 388 O
+ATOM 2834 ND2 ASN B 242 20.655 35.668 10.850 1.00 56.91 N
+ANISOU 2834 ND2 ASN B 242 7246 7072 7304 -274 631 570 N
+ATOM 2835 N ALA B 243 20.614 31.365 14.303 1.00 46.13 N
+ANISOU 2835 N ALA B 243 5700 6088 5738 -129 305 86 N
+ATOM 2836 CA ALA B 243 20.213 30.733 15.556 1.00 49.47 C
+ANISOU 2836 CA ALA B 243 6152 6484 6162 -115 283 1 C
+ATOM 2837 C ALA B 243 21.310 29.824 16.093 1.00 54.69 C
+ANISOU 2837 C ALA B 243 6704 7362 6713 -156 190 -34 C
+ATOM 2838 O ALA B 243 21.508 29.732 17.310 1.00 58.30 O
+ANISOU 2838 O ALA B 243 7183 7850 7117 -253 183 -90 O
+ATOM 2839 CB ALA B 243 18.914 29.953 15.359 1.00 45.07 C
+ANISOU 2839 CB ALA B 243 5590 5857 5679 70 260 18 C
+ATOM 2840 N LEU B 244 22.035 29.143 15.202 1.00 55.99 N
+ANISOU 2840 N LEU B 244 6739 7695 6839 -82 126 8 N
+ATOM 2841 CA LEU B 244 23.130 28.289 15.647 1.00 55.02 C
+ANISOU 2841 CA LEU B 244 6488 7782 6636 -91 52 7 C
+ATOM 2842 C LEU B 244 24.305 29.109 16.161 1.00 53.07 C
+ANISOU 2842 C LEU B 244 6210 7671 6284 -307 59 -4 C
+ATOM 2843 O LEU B 244 24.998 28.681 17.091 1.00 51.30 O
+ANISOU 2843 O LEU B 244 5902 7614 5975 -369 3 -3 O
+ATOM 2844 CB LEU B 244 23.575 27.370 14.510 1.00 50.86 C
+ANISOU 2844 CB LEU B 244 5830 7379 6117 55 16 37 C
+ATOM 2845 CG LEU B 244 22.564 26.310 14.070 1.00 45.87 C
+ANISOU 2845 CG LEU B 244 5211 6651 5568 238 12 19 C
+ATOM 2846 CD1 LEU B 244 22.960 25.716 12.729 1.00 46.63 C
+ANISOU 2846 CD1 LEU B 244 5201 6859 5659 329 16 11 C
+ATOM 2847 CD2 LEU B 244 22.434 25.225 15.123 1.00 45.61 C
+ANISOU 2847 CD2 LEU B 244 5169 6594 5568 317 -24 13 C
+ATOM 2848 N SER B 245 24.546 30.284 15.573 1.00 54.59 N
+ANISOU 2848 N SER B 245 6459 7807 6474 -434 129 -2 N
+ATOM 2849 CA SER B 245 25.606 31.156 16.069 1.00 53.34 C
+ANISOU 2849 CA SER B 245 6288 7764 6215 -684 156 -35 C
+ATOM 2850 C SER B 245 25.278 31.677 17.462 1.00 58.65 C
+ANISOU 2850 C SER B 245 7073 8355 6854 -854 202 -128 C
+ATOM 2851 O SER B 245 26.173 31.828 18.302 1.00 54.79 O
+ANISOU 2851 O SER B 245 6518 8066 6231 -1046 173 -170 O
+ATOM 2852 CB SER B 245 25.831 32.314 15.097 1.00 56.98 C
+ANISOU 2852 CB SER B 245 6809 8138 6701 -786 244 -4 C
+ATOM 2853 OG SER B 245 26.481 33.399 15.734 1.00 70.00 O
+ANISOU 2853 OG SER B 245 8507 9810 8280 -1069 312 -66 O
+ATOM 2854 N TYR B 246 24.000 31.957 17.725 1.00 61.89 N
+ANISOU 2854 N TYR B 246 7643 8501 7374 -797 279 -165 N
+ATOM 2855 CA TYR B 246 23.589 32.329 19.074 1.00 59.18 C
+ANISOU 2855 CA TYR B 246 7404 8086 6997 -941 335 -276 C
+ATOM 2856 C TYR B 246 23.697 31.144 20.025 1.00 65.87 C
+ANISOU 2856 C TYR B 246 8146 9135 7749 -887 216 -264 C
+ATOM 2857 O TYR B 246 24.040 31.313 21.201 1.00 63.43 O
+ANISOU 2857 O TYR B 246 7835 8959 7309 -1082 212 -333 O
+ATOM 2858 CB TYR B 246 22.163 32.877 19.052 1.00 58.33 C
+ANISOU 2858 CB TYR B 246 7464 7652 7047 -852 454 -307 C
+ATOM 2859 CG TYR B 246 21.541 33.039 20.420 1.00 60.89 C
+ANISOU 2859 CG TYR B 246 7887 7902 7346 -953 518 -431 C
+ATOM 2860 CD1 TYR B 246 21.843 34.137 21.216 1.00 63.90 C
+ANISOU 2860 CD1 TYR B 246 8389 8204 7688 -1223 656 -574 C
+ATOM 2861 CD2 TYR B 246 20.648 32.097 20.915 1.00 59.25 C
+ANISOU 2861 CD2 TYR B 246 7659 7705 7150 -800 457 -418 C
+ATOM 2862 CE1 TYR B 246 21.275 34.290 22.465 1.00 65.77 C
+ANISOU 2862 CE1 TYR B 246 8715 8392 7883 -1337 731 -712 C
+ATOM 2863 CE2 TYR B 246 20.076 32.242 22.163 1.00 61.24 C
+ANISOU 2863 CE2 TYR B 246 7995 7913 7361 -905 521 -531 C
+ATOM 2864 CZ TYR B 246 20.392 33.340 22.934 1.00 62.81 C
+ANISOU 2864 CZ TYR B 246 8307 8052 7508 -1173 658 -682 C
+ATOM 2865 OH TYR B 246 19.824 33.486 24.178 1.00 64.30 O
+ANISOU 2865 OH TYR B 246 8579 8215 7637 -1298 738 -819 O
+ATOM 2866 N CYS B 247 23.407 29.937 19.532 1.00 63.30 N
+ANISOU 2866 N CYS B 247 7732 8837 7480 -637 128 -173 N
+ATOM 2867 CA CYS B 247 23.532 28.746 20.367 1.00 62.82 C
+ANISOU 2867 CA CYS B 247 7574 8936 7359 -558 28 -124 C
+ATOM 2868 C CYS B 247 24.988 28.467 20.717 1.00 61.32 C
+ANISOU 2868 C CYS B 247 7207 9071 7018 -665 -60 -67 C
+ATOM 2869 O CYS B 247 25.308 28.168 21.873 1.00 59.07 O
+ANISOU 2869 O CYS B 247 6875 8962 6604 -786 -107 -60 O
+ATOM 2870 CB CYS B 247 22.914 27.541 19.659 1.00 59.38 C
+ANISOU 2870 CB CYS B 247 7092 8428 7040 -281 -17 -52 C
+ATOM 2871 SG CYS B 247 21.112 27.526 19.649 1.00 57.12 S
+ANISOU 2871 SG CYS B 247 6959 7858 6885 -159 47 -97 S
+ATOM 2872 N HIS B 248 25.883 28.558 19.730 1.00 54.95 N
+ANISOU 2872 N HIS B 248 6287 8379 6215 -630 -82 -17 N
+ATOM 2873 CA HIS B 248 27.298 28.322 19.994 1.00 59.04 C
+ANISOU 2873 CA HIS B 248 6602 9232 6598 -715 -163 52 C
+ATOM 2874 C HIS B 248 27.878 29.382 20.920 1.00 65.65 C
+ANISOU 2874 C HIS B 248 7458 10222 7265 -1052 -143 -29 C
+ATOM 2875 O HIS B 248 28.763 29.078 21.729 1.00 70.17 O
+ANISOU 2875 O HIS B 248 7868 11113 7682 -1157 -229 31 O
+ATOM 2876 CB HIS B 248 28.079 28.274 18.680 1.00 58.54 C
+ANISOU 2876 CB HIS B 248 6423 9251 6571 -637 -162 95 C
+ATOM 2877 CG HIS B 248 27.677 27.147 17.778 1.00 67.37 C
+ANISOU 2877 CG HIS B 248 7503 10267 7830 -339 -170 146 C
+ATOM 2878 ND1 HIS B 248 28.302 26.897 16.576 1.00 69.67 N
+ANISOU 2878 ND1 HIS B 248 7676 10646 8150 -241 -160 174 N
+ATOM 2879 CD2 HIS B 248 26.714 26.203 17.904 1.00 69.48 C
+ANISOU 2879 CD2 HIS B 248 7836 10357 8206 -144 -172 156 C
+ATOM 2880 CE1 HIS B 248 27.740 25.849 15.999 1.00 68.55 C
+ANISOU 2880 CE1 HIS B 248 7536 10382 8129 -5 -149 182 C
+ATOM 2881 NE2 HIS B 248 26.773 25.410 16.784 1.00 65.99 N
+ANISOU 2881 NE2 HIS B 248 7325 9893 7858 54 -158 174 N
+ATOM 2882 N SER B 249 27.396 30.624 20.822 1.00 64.48 N
+ANISOU 2882 N SER B 249 7499 9857 7144 -1231 -21 -161 N
+ATOM 2883 CA SER B 249 27.842 31.665 21.742 1.00 66.78 C
+ANISOU 2883 CA SER B 249 7842 10250 7283 -1585 35 -284 C
+ATOM 2884 C SER B 249 27.398 31.373 23.169 1.00 75.23 C
+ANISOU 2884 C SER B 249 8937 11403 8243 -1670 8 -326 C
+ATOM 2885 O SER B 249 28.109 31.714 24.120 1.00 89.11 O
+ANISOU 2885 O SER B 249 10620 13446 9794 -1942 -22 -373 O
+ATOM 2886 CB SER B 249 27.319 33.029 21.292 1.00 63.70 C
+ANISOU 2886 CB SER B 249 7675 9534 6996 -1725 210 -414 C
+ATOM 2887 OG SER B 249 25.964 33.208 21.668 1.00 59.06 O
+ANISOU 2887 OG SER B 249 7277 8666 6498 -1696 306 -505 O
+ATOM 2888 N LYS B 250 26.234 30.745 23.336 1.00 70.51 N
+ANISOU 2888 N LYS B 250 8436 10591 7762 -1460 17 -310 N
+ATOM 2889 CA LYS B 250 25.742 30.329 24.641 1.00 70.59 C
+ANISOU 2889 CA LYS B 250 8469 10676 7673 -1517 -7 -331 C
+ATOM 2890 C LYS B 250 26.239 28.942 25.035 1.00 77.25 C
+ANISOU 2890 C LYS B 250 9112 11784 8454 -1339 -170 -133 C
+ATOM 2891 O LYS B 250 25.628 28.295 25.893 1.00 82.53 O
+ANISOU 2891 O LYS B 250 9807 12450 9101 -1279 -197 -96 O
+ATOM 2892 CB LYS B 250 24.213 30.366 24.664 1.00 71.78 C
+ANISOU 2892 CB LYS B 250 8823 10466 7983 -1398 102 -414 C
+ATOM 2893 CG LYS B 250 23.624 31.752 24.462 1.00 74.88 C
+ANISOU 2893 CG LYS B 250 9417 10570 8462 -1554 290 -589 C
+ATOM 2894 CD LYS B 250 23.819 32.621 25.694 1.00 77.50 C
+ANISOU 2894 CD LYS B 250 9834 10986 8626 -1907 387 -775 C
+ATOM 2895 CE LYS B 250 23.170 33.983 25.515 1.00 81.39 C
+ANISOU 2895 CE LYS B 250 10551 11116 9256 -2029 617 -957 C
+ATOM 2896 NZ LYS B 250 22.541 34.470 26.774 1.00 84.84 N
+ANISOU 2896 NZ LYS B 250 11127 11463 9643 -2192 752 -1142 N
+ATOM 2897 N ARG B 251 27.322 28.473 24.414 1.00 69.95 N
+ANISOU 2897 N ARG B 251 7988 11072 7518 -1242 -263 3 N
+ATOM 2898 CA ARG B 251 27.969 27.193 24.692 1.00 74.23 C
+ANISOU 2898 CA ARG B 251 8302 11904 7997 -1095 -403 214 C
+ATOM 2899 C ARG B 251 27.081 25.992 24.385 1.00 78.18 C
+ANISOU 2899 C ARG B 251 8815 12206 8683 -749 -424 333 C
+ATOM 2900 O ARG B 251 27.406 24.870 24.792 1.00 81.77 O
+ANISOU 2900 O ARG B 251 9092 12836 9142 -577 -514 528 O
+ATOM 2901 CB ARG B 251 28.464 27.118 26.143 1.00 79.68 C
+ANISOU 2901 CB ARG B 251 8914 12923 8439 -1335 -470 245 C
+ATOM 2902 CG ARG B 251 29.645 28.028 26.440 1.00 84.80 C
+ANISOU 2902 CG ARG B 251 9550 13798 8872 -1735 -439 96 C
+ATOM 2903 CD ARG B 251 29.730 28.358 27.921 1.00 91.84 C
+ANISOU 2903 CD ARG B 251 10176 15057 9663 -1775 -535 221 C
+ATOM 2904 NE ARG B 251 28.906 29.511 28.273 1.00 98.21 N
+ANISOU 2904 NE ARG B 251 10723 16171 10420 -1573 -685 496 N
+ATOM 2905 CZ ARG B 251 27.693 29.427 28.810 1.00103.99 C
+ANISOU 2905 CZ ARG B 251 11314 17276 10920 -1723 -786 609 C
+ATOM 2906 NH1 ARG B 251 27.157 28.240 29.062 1.00105.87 N
+ANISOU 2906 NH1 ARG B 251 11652 17640 10934 -2104 -748 431 N
+ATOM 2907 NH2 ARG B 251 27.015 30.530 29.098 1.00106.62 N
+ANISOU 2907 NH2 ARG B 251 11405 17861 11246 -1493 -914 905 N
+ATOM 2908 N VAL B 252 25.973 26.189 23.676 1.00 73.46 N
+ANISOU 2908 N VAL B 252 8414 11251 8245 -644 -335 229 N
+ATOM 2909 CA VAL B 252 25.126 25.076 23.260 1.00 74.35 C
+ANISOU 2909 CA VAL B 252 8545 11175 8531 -352 -341 314 C
+ATOM 2910 C VAL B 252 25.764 24.402 22.053 1.00 83.81 C
+ANISOU 2910 C VAL B 252 9659 12317 9869 -147 -336 353 C
+ATOM 2911 O VAL B 252 26.165 25.070 21.093 1.00 82.30 O
+ANISOU 2911 O VAL B 252 9516 12046 9710 -198 -282 255 O
+ATOM 2912 CB VAL B 252 23.702 25.560 22.945 1.00 69.02 C
+ANISOU 2912 CB VAL B 252 8085 10188 7950 -337 -253 191 C
+ATOM 2913 CG1 VAL B 252 22.791 24.378 22.653 1.00 68.75 C
+ANISOU 2913 CG1 VAL B 252 8186 9975 7961 -447 -153 32 C
+ATOM 2914 CG2 VAL B 252 23.158 26.386 24.100 1.00 66.12 C
+ANISOU 2914 CG2 VAL B 252 7735 9626 7763 -65 -248 251 C
+ATOM 2915 N ILE B 253 25.857 23.074 22.098 1.00 85.61 N
+ANISOU 2915 N ILE B 253 9760 12586 10182 81 -377 498 N
+ATOM 2916 CA ILE B 253 26.612 22.325 21.099 1.00 90.40 C
+ANISOU 2916 CA ILE B 253 10248 13200 10899 261 -360 531 C
+ATOM 2917 C ILE B 253 25.716 21.854 19.961 1.00 91.09 C
+ANISOU 2917 C ILE B 253 10455 12989 11166 437 -282 445 C
+ATOM 2918 O ILE B 253 25.646 22.491 18.905 1.00 92.36 O
+ANISOU 2918 O ILE B 253 10697 13044 11351 394 -231 324 O
+ATOM 2919 N HIS B 254 25.029 20.734 20.168 1.00 94.89 N
+ANISOU 2919 N HIS B 254 10941 13345 11767 621 -269 515 N
+ATOM 2920 CA HIS B 254 24.318 20.037 19.104 1.00 85.43 C
+ANISOU 2920 CA HIS B 254 9816 11909 10733 783 -189 431 C
+ATOM 2921 C HIS B 254 22.850 20.448 19.098 1.00 71.52 C
+ANISOU 2921 C HIS B 254 8247 9941 8987 710 -157 316 C
+ATOM 2922 O HIS B 254 22.121 20.182 20.060 1.00 71.05 O
+ANISOU 2922 O HIS B 254 8259 9812 8923 691 -170 353 O
+ATOM 2923 CB HIS B 254 24.450 18.524 19.274 1.00 87.47 C
+ANISOU 2923 CB HIS B 254 10003 12098 11134 999 -161 548 C
+ATOM 2924 CG HIS B 254 23.745 17.733 18.217 1.00 88.76 C
+ANISOU 2924 CG HIS B 254 10254 12013 11459 1127 -60 432 C
+ATOM 2925 ND1 HIS B 254 23.681 18.138 16.902 1.00 88.29 N
+ANISOU 2925 ND1 HIS B 254 10214 11917 11414 1116 -3 276 N
+ATOM 2926 CD2 HIS B 254 23.076 16.557 18.282 1.00 89.96 C
+ANISOU 2926 CD2 HIS B 254 10476 11956 11750 1242 2 445 C
+ATOM 2927 CE1 HIS B 254 23.001 17.248 16.201 1.00 88.55 C
+ANISOU 2927 CE1 HIS B 254 10320 11752 11574 1206 84 182 C
+ATOM 2928 NE2 HIS B 254 22.623 16.279 17.015 1.00 89.49 N
+ANISOU 2928 NE2 HIS B 254 10476 11747 11780 1282 95 274 N
+ATOM 2929 N ARG B 255 22.422 21.086 18.012 1.00 78.36 N
+ANISOU 2929 N ARG B 255 9181 10728 9866 673 -115 192 N
+ATOM 2930 CA ARG B 255 21.020 21.420 17.781 1.00 68.50 C
+ANISOU 2930 CA ARG B 255 8076 9297 8654 646 -77 99 C
+ATOM 2931 C ARG B 255 20.520 20.555 16.631 1.00 63.76 C
+ANISOU 2931 C ARG B 255 7475 8593 8157 769 -22 27 C
+ATOM 2932 O ARG B 255 20.955 20.725 15.486 1.00 63.28 O
+ANISOU 2932 O ARG B 255 7359 8598 8088 784 0 -18 O
+ATOM 2933 CB ARG B 255 20.849 22.905 17.465 1.00 66.07 C
+ANISOU 2933 CB ARG B 255 7836 8990 8276 501 -66 42 C
+ATOM 2934 CG ARG B 255 21.202 23.840 18.611 1.00 72.04 C
+ANISOU 2934 CG ARG B 255 8610 9839 8922 332 -90 64 C
+ATOM 2935 CD ARG B 255 20.137 23.816 19.695 1.00 65.77 C
+ANISOU 2935 CD ARG B 255 7918 8954 8118 281 -79 49 C
+ATOM 2936 NE ARG B 255 20.455 22.852 20.743 1.00 64.22 N
+ANISOU 2936 NE ARG B 255 7659 8836 7905 337 -129 145 N
+ATOM 2937 CZ ARG B 255 19.625 22.510 21.722 1.00 63.74 C
+ANISOU 2937 CZ ARG B 255 7666 8711 7840 323 -124 159 C
+ATOM 2938 NH1 ARG B 255 18.418 23.055 21.793 1.00 62.13 N
+ANISOU 2938 NH1 ARG B 255 7587 8367 7652 260 -64 62 N
+ATOM 2939 NH2 ARG B 255 20.002 21.622 22.631 1.00 66.99 N
+ANISOU 2939 NH2 ARG B 255 8011 9205 8236 380 -170 285 N
+ATOM 2940 N ASP B 256 19.618 19.626 16.935 1.00 67.86 N
+ANISOU 2940 N ASP B 256 8057 8968 8760 833 8 7 N
+ATOM 2941 CA ASP B 256 19.043 18.751 15.916 1.00 67.79 C
+ANISOU 2941 CA ASP B 256 8058 8864 8835 906 73 -93 C
+ATOM 2942 C ASP B 256 18.179 19.591 14.985 1.00 65.53 C
+ANISOU 2942 C ASP B 256 7812 8593 8495 830 77 -177 C
+ATOM 2943 O ASP B 256 17.070 19.995 15.341 1.00 62.21 O
+ANISOU 2943 O ASP B 256 7465 8114 8057 771 66 -178 O
+ATOM 2944 CB ASP B 256 18.234 17.633 16.564 1.00 68.88 C
+ANISOU 2944 CB ASP B 256 8262 8840 9068 955 112 -97 C
+ATOM 2945 CG ASP B 256 17.911 16.511 15.595 1.00 76.41 C
+ANISOU 2945 CG ASP B 256 9212 9696 10123 1026 204 -208 C
+ATOM 2946 OD1 ASP B 256 18.450 16.523 14.469 1.00 81.12 O
+ANISOU 2946 OD1 ASP B 256 9743 10370 10710 1048 238 -280 O
+ATOM 2947 OD2 ASP B 256 17.120 15.616 15.960 1.00 77.96 O1-
+ANISOU 2947 OD2 ASP B 256 9474 9741 10405 1040 255 -236 O1-
+ATOM 2948 N ILE B 257 18.687 19.860 13.784 1.00 64.62 N
+ANISOU 2948 N ILE B 257 7633 8569 8349 835 100 -232 N
+ATOM 2949 CA ILE B 257 17.982 20.711 12.833 1.00 56.60 C
+ANISOU 2949 CA ILE B 257 6631 7607 7268 768 96 -267 C
+ATOM 2950 C ILE B 257 17.400 19.863 11.710 1.00 54.23 C
+ANISOU 2950 C ILE B 257 6305 7325 6973 782 147 -385 C
+ATOM 2951 O ILE B 257 17.547 20.192 10.528 1.00 54.95 O
+ANISOU 2951 O ILE B 257 6342 7549 6985 744 156 -419 O
+ATOM 2952 CB ILE B 257 18.906 21.812 12.278 1.00 54.26 C
+ANISOU 2952 CB ILE B 257 6283 7444 6887 712 74 -214 C
+ATOM 2953 CG1 ILE B 257 20.271 21.234 11.903 1.00 53.36 C
+ANISOU 2953 CG1 ILE B 257 6067 7437 6771 759 95 -230 C
+ATOM 2954 CG2 ILE B 257 19.067 22.932 13.296 1.00 49.48 C
+ANISOU 2954 CG2 ILE B 257 5733 6807 6259 639 40 -130 C
+ATOM 2955 CD1 ILE B 257 21.277 22.286 11.484 1.00 54.68 C
+ANISOU 2955 CD1 ILE B 257 6176 7750 6850 683 74 -173 C
+ATOM 2956 N LYS B 258 16.739 18.767 12.071 1.00 59.13 N
+ANISOU 2956 N LYS B 258 6965 7825 7676 816 190 -452 N
+ATOM 2957 CA LYS B 258 15.989 18.001 11.091 1.00 62.35 C
+ANISOU 2957 CA LYS B 258 7365 8249 8075 779 247 -591 C
+ATOM 2958 C LYS B 258 14.846 18.852 10.540 1.00 43.29 C
+ANISOU 2958 C LYS B 258 4944 5938 5564 698 197 -569 C
+ATOM 2959 O LYS B 258 14.347 19.750 11.225 1.00 47.25 O
+ANISOU 2959 O LYS B 258 5480 6407 6065 696 146 -460 O
+ATOM 2960 CB LYS B 258 15.427 16.728 11.717 1.00 60.62 C
+ANISOU 2960 CB LYS B 258 7209 7853 7970 802 309 -658 C
+ATOM 2961 CG LYS B 258 16.442 15.625 11.932 1.00 64.12 C
+ANISOU 2961 CG LYS B 258 7649 8173 8538 904 389 -673 C
+ATOM 2962 CD LYS B 258 15.753 14.273 12.021 1.00 67.64 C
+ANISOU 2962 CD LYS B 258 8171 8425 9105 905 478 -751 C
+ATOM 2963 CE LYS B 258 14.591 14.301 13.003 1.00 68.05 C
+ANISOU 2963 CE LYS B 258 8290 8419 9145 850 418 -680 C
+ATOM 2964 NZ LYS B 258 15.029 14.631 14.388 1.00 70.87 N
+ANISOU 2964 NZ LYS B 258 8680 8682 9564 926 380 -511 N
+ATOM 2965 N PRO B 259 14.414 18.598 9.302 1.00 50.24 N
+ANISOU 2965 N PRO B 259 5770 6958 6360 629 221 -668 N
+ATOM 2966 CA PRO B 259 13.243 19.323 8.781 1.00 45.43 C
+ANISOU 2966 CA PRO B 259 5125 6476 5661 566 169 -613 C
+ATOM 2967 C PRO B 259 12.000 19.144 9.635 1.00 47.35 C
+ANISOU 2967 C PRO B 259 5415 6606 5969 566 158 -593 C
+ATOM 2968 O PRO B 259 11.144 20.038 9.663 1.00 49.41 O
+ANISOU 2968 O PRO B 259 5653 6916 6204 568 112 -480 O
+ATOM 2969 CB PRO B 259 13.062 18.730 7.377 1.00 44.09 C
+ANISOU 2969 CB PRO B 259 4878 6501 5375 468 206 -754 C
+ATOM 2970 CG PRO B 259 14.420 18.224 7.004 1.00 44.67 C
+ANISOU 2970 CG PRO B 259 4939 6578 5455 491 271 -845 C
+ATOM 2971 CD PRO B 259 15.031 17.732 8.283 1.00 44.04 C
+ANISOU 2971 CD PRO B 259 4935 6257 5541 601 300 -822 C
+ATOM 2972 N GLU B 260 11.877 18.017 10.342 1.00 46.66 N
+ANISOU 2972 N GLU B 260 5390 6363 5977 570 213 -689 N
+ATOM 2973 CA GLU B 260 10.744 17.825 11.241 1.00 49.80 C
+ANISOU 2973 CA GLU B 260 5831 6660 6429 557 211 -670 C
+ATOM 2974 C GLU B 260 10.805 18.772 12.434 1.00 47.12 C
+ANISOU 2974 C GLU B 260 5543 6223 6136 621 170 -526 C
+ATOM 2975 O GLU B 260 9.762 19.123 12.998 1.00 48.14 O
+ANISOU 2975 O GLU B 260 5680 6330 6279 611 160 -481 O
+ATOM 2976 CB GLU B 260 10.695 16.375 11.723 1.00 56.86 C
+ANISOU 2976 CB GLU B 260 6792 7389 7422 540 292 -787 C
+ATOM 2977 CG GLU B 260 10.587 15.348 10.608 1.00 73.46 C
+ANISOU 2977 CG GLU B 260 8866 9548 9496 451 373 -978 C
+ATOM 2978 CD GLU B 260 11.890 14.608 10.367 1.00 79.58 C
+ANISOU 2978 CD GLU B 260 9671 10209 10355 517 457 -1048 C
+ATOM 2979 OE1 GLU B 260 12.775 15.164 9.682 1.00 73.11 O
+ANISOU 2979 OE1 GLU B 260 8796 9507 9475 551 441 -1035 O
+ATOM 2980 OE2 GLU B 260 12.028 13.470 10.863 1.00 79.50 O1-
+ANISOU 2980 OE2 GLU B 260 9736 9989 10482 543 550 -1103 O1-
+ATOM 2981 N ASN B 261 12.005 19.191 12.830 1.00 44.01 N
+ANISOU 2981 N ASN B 261 5177 5786 5760 673 156 -464 N
+ATOM 2982 CA ASN B 261 12.187 20.076 13.972 1.00 41.31 C
+ANISOU 2982 CA ASN B 261 4888 5370 5440 694 131 -358 C
+ATOM 2983 C ASN B 261 12.256 21.547 13.584 1.00 46.84 C
+ANISOU 2983 C ASN B 261 5566 6140 6092 688 106 -271 C
+ATOM 2984 O ASN B 261 12.472 22.392 14.459 1.00 54.22 O
+ANISOU 2984 O ASN B 261 6552 7006 7042 682 107 -210 O
+ATOM 2985 CB ASN B 261 13.456 19.691 14.741 1.00 45.95 C
+ANISOU 2985 CB ASN B 261 5502 5903 6056 728 127 -329 C
+ATOM 2986 CG ASN B 261 13.389 18.289 15.308 1.00 54.66 C
+ANISOU 2986 CG ASN B 261 6639 6892 7238 756 165 -360 C
+ATOM 2987 OD1 ASN B 261 12.307 17.766 15.575 1.00 53.27 O
+ANISOU 2987 OD1 ASN B 261 6496 6650 7094 727 193 -402 O
+ATOM 2988 ND2 ASN B 261 14.549 17.669 15.494 1.00 55.90 N
+ANISOU 2988 ND2 ASN B 261 6778 7028 7434 816 172 -324 N
+ATOM 2989 N LEU B 262 12.083 21.875 12.306 1.00 48.03 N
+ANISOU 2989 N LEU B 262 5643 6426 6182 678 93 -262 N
+ATOM 2990 CA LEU B 262 12.118 23.255 11.834 1.00 47.82 C
+ANISOU 2990 CA LEU B 262 5594 6452 6125 682 81 -145 C
+ATOM 2991 C LEU B 262 10.684 23.732 11.633 1.00 48.22 C
+ANISOU 2991 C LEU B 262 5601 6533 6187 703 84 -80 C
+ATOM 2992 O LEU B 262 9.997 23.287 10.708 1.00 46.71 O
+ANISOU 2992 O LEU B 262 5320 6493 5934 683 63 -102 O
+ATOM 2993 CB LEU B 262 12.925 23.371 10.543 1.00 47.66 C
+ANISOU 2993 CB LEU B 262 5502 6593 6015 659 62 -135 C
+ATOM 2994 CG LEU B 262 14.371 22.868 10.583 1.00 48.63 C
+ANISOU 2994 CG LEU B 262 5631 6720 6127 652 69 -199 C
+ATOM 2995 CD1 LEU B 262 15.101 23.197 9.289 1.00 41.58 C
+ANISOU 2995 CD1 LEU B 262 4658 6006 5134 620 65 -193 C
+ATOM 2996 CD2 LEU B 262 15.118 23.433 11.784 1.00 40.40 C
+ANISOU 2996 CD2 LEU B 262 4656 5566 5130 650 69 -144 C
+ATOM 2997 N LEU B 263 10.235 24.633 12.499 1.00 49.91 N
+ANISOU 2997 N LEU B 263 5868 6619 6476 737 119 -6 N
+ATOM 2998 CA LEU B 263 8.890 25.182 12.436 1.00 46.41 C
+ANISOU 2998 CA LEU B 263 5370 6186 6076 788 141 78 C
+ATOM 2999 C LEU B 263 8.904 26.546 11.755 1.00 49.86 C
+ANISOU 2999 C LEU B 263 5774 6640 6532 841 159 250 C
+ATOM 3000 O LEU B 263 9.922 27.242 11.723 1.00 57.56 O
+ANISOU 3000 O LEU B 263 6808 7556 7508 820 176 287 O
+ATOM 3001 CB LEU B 263 8.287 25.296 13.839 1.00 45.74 C
+ANISOU 3001 CB LEU B 263 5364 5933 6082 803 201 41 C
+ATOM 3002 CG LEU B 263 7.901 23.976 14.511 1.00 45.61 C
+ANISOU 3002 CG LEU B 263 5367 5904 6058 758 191 -85 C
+ATOM 3003 CD1 LEU B 263 7.414 24.212 15.933 1.00 46.21 C
+ANISOU 3003 CD1 LEU B 263 5526 5831 6200 753 254 -113 C
+ATOM 3004 CD2 LEU B 263 6.842 23.259 13.696 1.00 58.35 C
+ANISOU 3004 CD2 LEU B 263 6866 7672 7632 746 164 -105 C
+ATOM 3005 N LEU B 264 7.751 26.921 11.208 1.00 42.70 N
+ANISOU 3005 N LEU B 264 4761 5824 5641 908 161 371 N
+ATOM 3006 CA LEU B 264 7.596 28.161 10.460 1.00 54.05 C
+ANISOU 3006 CA LEU B 264 6138 7292 7106 983 181 585 C
+ATOM 3007 C LEU B 264 6.675 29.110 11.214 1.00 55.68 C
+ANISOU 3007 C LEU B 264 6363 7315 7477 1095 283 687 C
+ATOM 3008 O LEU B 264 5.571 28.724 11.613 1.00 52.41 O
+ANISOU 3008 O LEU B 264 5883 6933 7099 1139 295 670 O
+ATOM 3009 CB LEU B 264 7.041 27.886 9.061 1.00 53.67 C
+ANISOU 3009 CB LEU B 264 5911 7554 6928 981 97 691 C
+ATOM 3010 CG LEU B 264 7.855 26.927 8.193 1.00 56.91 C
+ANISOU 3010 CG LEU B 264 6292 8163 7168 860 22 562 C
+ATOM 3011 CD1 LEU B 264 7.058 26.501 6.970 1.00 53.37 C
+ANISOU 3011 CD1 LEU B 264 5660 8052 6566 817 -50 614 C
+ATOM 3012 CD2 LEU B 264 9.171 27.569 7.788 1.00 52.57 C
+ANISOU 3012 CD2 LEU B 264 5801 7586 6589 832 28 612 C
+ATOM 3013 N GLY B 265 7.127 30.346 11.399 1.00 55.11 N
+ANISOU 3013 N GLY B 265 6382 7046 7512 1132 375 784 N
+ATOM 3014 CA GLY B 265 6.342 31.359 12.069 1.00 56.44 C
+ANISOU 3014 CA GLY B 265 6582 6998 7865 1245 513 873 C
+ATOM 3015 C GLY B 265 5.281 31.955 11.162 1.00 60.88 C
+ANISOU 3015 C GLY B 265 6976 7672 8484 1402 520 1141 C
+ATOM 3016 O GLY B 265 5.067 31.528 10.026 1.00 60.84 O
+ANISOU 3016 O GLY B 265 6818 7954 8345 1402 402 1257 O
+ATOM 3017 N SER B 266 4.603 32.979 11.691 1.00 65.18 N
+ANISOU 3017 N SER B 266 7540 7994 9232 1538 673 1244 N
+ATOM 3018 CA SER B 266 3.527 33.621 10.943 1.00 65.81 C
+ANISOU 3018 CA SER B 266 7438 8164 9402 1727 698 1539 C
+ATOM 3019 C SER B 266 4.045 34.309 9.687 1.00 66.78 C
+ANISOU 3019 C SER B 266 7508 8380 9486 1758 657 1799 C
+ATOM 3020 O SER B 266 3.350 34.342 8.666 1.00 68.75 O
+ANISOU 3020 O SER B 266 7548 8898 9676 1854 576 2048 O
+ATOM 3021 CB SER B 266 2.794 34.624 11.835 1.00 65.52 C
+ANISOU 3021 CB SER B 266 7452 7814 9630 1882 911 1589 C
+ATOM 3022 OG SER B 266 3.701 35.538 12.425 1.00 65.89 O
+ANISOU 3022 OG SER B 266 7718 7512 9806 1835 1065 1525 O
+ATOM 3023 N ALA B 267 5.255 34.864 9.741 1.00 68.59 N
+ANISOU 3023 N ALA B 267 7910 8418 9734 1665 709 1756 N
+ATOM 3024 CA ALA B 267 5.888 35.474 8.580 1.00 67.78 C
+ANISOU 3024 CA ALA B 267 7772 8406 9574 1659 671 1985 C
+ATOM 3025 C ALA B 267 6.767 34.496 7.812 1.00 63.09 C
+ANISOU 3025 C ALA B 267 7141 8118 8710 1484 495 1869 C
+ATOM 3026 O ALA B 267 7.637 34.926 7.045 1.00 59.64 O
+ANISOU 3026 O ALA B 267 6738 7716 8206 1413 479 1960 O
+ATOM 3027 CB ALA B 267 6.705 36.696 9.004 1.00 67.76 C
+ANISOU 3027 CB ALA B 267 7972 8026 9748 1638 847 2011 C
+ATOM 3028 N GLY B 268 6.565 33.194 8.000 1.00 62.87 N
+ANISOU 3028 N GLY B 268 7049 8301 8537 1410 382 1666 N
+ATOM 3029 CA GLY B 268 7.357 32.208 7.294 1.00 61.90 C
+ANISOU 3029 CA GLY B 268 6901 8431 8188 1252 249 1515 C
+ATOM 3030 C GLY B 268 8.758 32.011 7.823 1.00 57.35 C
+ANISOU 3030 C GLY B 268 6499 7699 7592 1119 271 1305 C
+ATOM 3031 O GLY B 268 9.520 31.237 7.237 1.00 55.80 O
+ANISOU 3031 O GLY B 268 6279 7695 7230 1007 184 1195 O
+ATOM 3032 N GLU B 269 9.121 32.680 8.915 1.00 58.64 N
+ANISOU 3032 N GLU B 269 6826 7540 7914 1120 392 1241 N
+ATOM 3033 CA GLU B 269 10.470 32.562 9.445 1.00 55.49 C
+ANISOU 3033 CA GLU B 269 6567 7037 7480 979 406 1062 C
+ATOM 3034 C GLU B 269 10.679 31.193 10.083 1.00 54.81 C
+ANISOU 3034 C GLU B 269 6492 7032 7302 904 330 811 C
+ATOM 3035 O GLU B 269 9.770 30.625 10.695 1.00 44.95 O
+ANISOU 3035 O GLU B 269 5230 5758 6092 949 331 731 O
+ATOM 3036 CB GLU B 269 10.743 33.674 10.459 1.00 59.90 C
+ANISOU 3036 CB GLU B 269 7291 7256 8213 965 565 1043 C
+ATOM 3037 CG GLU B 269 10.068 33.488 11.811 1.00 60.76 C
+ANISOU 3037 CG GLU B 269 7473 7190 8424 988 640 886 C
+ATOM 3038 CD GLU B 269 8.663 34.056 11.849 1.00 63.64 C
+ANISOU 3038 CD GLU B 269 7777 7456 8948 1164 731 1036 C
+ATOM 3039 OE1 GLU B 269 8.086 34.301 10.768 1.00 65.48 O
+ANISOU 3039 OE1 GLU B 269 7866 7842 9173 1278 683 1264 O
+ATOM 3040 OE2 GLU B 269 8.134 34.258 12.962 1.00 66.09 O1-
+ANISOU 3040 OE2 GLU B 269 8170 7559 9383 1186 853 932 O1-
+ATOM 3041 N LEU B 270 11.888 30.661 9.924 1.00 42.49 N
+ANISOU 3041 N LEU B 270 4950 5569 5627 797 273 702 N
+ATOM 3042 CA LEU B 270 12.212 29.354 10.474 1.00 46.44 C
+ANISOU 3042 CA LEU B 270 5457 6128 6060 745 214 497 C
+ATOM 3043 C LEU B 270 12.369 29.437 11.987 1.00 51.75 C
+ANISOU 3043 C LEU B 270 6254 6594 6816 710 274 379 C
+ATOM 3044 O LEU B 270 12.886 30.421 12.522 1.00 59.04 O
+ANISOU 3044 O LEU B 270 7273 7360 7801 660 354 396 O
+ATOM 3045 CB LEU B 270 13.494 28.819 9.837 1.00 53.80 C
+ANISOU 3045 CB LEU B 270 6359 7213 6871 663 159 435 C
+ATOM 3046 CG LEU B 270 13.735 27.311 9.925 1.00 58.82 C
+ANISOU 3046 CG LEU B 270 6958 7953 7438 643 104 264 C
+ATOM 3047 CD1 LEU B 270 14.375 26.798 8.643 1.00 58.91 C
+ANISOU 3047 CD1 LEU B 270 6877 8184 7324 604 65 248 C
+ATOM 3048 CD2 LEU B 270 14.599 26.977 11.129 1.00 56.51 C
+ANISOU 3048 CD2 LEU B 270 6748 7542 7182 604 117 156 C
+ATOM 3049 N LYS B 271 11.920 28.390 12.678 1.00 50.83 N
+ANISOU 3049 N LYS B 271 6137 6486 6692 717 244 256 N
+ATOM 3050 CA LYS B 271 12.019 28.314 14.132 1.00 50.43 C
+ANISOU 3050 CA LYS B 271 6187 6291 6684 670 289 150 C
+ATOM 3051 C LYS B 271 12.459 26.911 14.520 1.00 48.57 C
+ANISOU 3051 C LYS B 271 5936 6137 6382 641 219 37 C
+ATOM 3052 O LYS B 271 11.773 25.934 14.202 1.00 49.43 O
+ANISOU 3052 O LYS B 271 5990 6311 6482 684 184 3 O
+ATOM 3053 CB LYS B 271 10.683 28.665 14.796 1.00 55.17 C
+ANISOU 3053 CB LYS B 271 6812 6767 7386 732 364 160 C
+ATOM 3054 CG LYS B 271 10.251 30.111 14.592 1.00 56.76 C
+ANISOU 3054 CG LYS B 271 7036 6831 7699 789 470 284 C
+ATOM 3055 CD LYS B 271 9.472 30.633 15.786 1.00 58.83 C
+ANISOU 3055 CD LYS B 271 7378 6901 8075 805 598 228 C
+ATOM 3056 CE LYS B 271 9.433 32.153 15.799 1.00 62.45 C
+ANISOU 3056 CE LYS B 271 7901 7154 8675 843 747 324 C
+ATOM 3057 NZ LYS B 271 10.115 32.716 16.998 1.00 68.16 N
+ANISOU 3057 NZ LYS B 271 8781 7688 9431 709 872 178 N
+ATOM 3058 N ILE B 272 13.596 26.812 15.203 1.00 42.10 N
+ANISOU 3058 N ILE B 272 5159 5318 5521 565 206 -12 N
+ATOM 3059 CA ILE B 272 14.119 25.522 15.639 1.00 42.69 C
+ANISOU 3059 CA ILE B 272 5211 5453 5555 562 152 -79 C
+ATOM 3060 C ILE B 272 13.349 25.060 16.869 1.00 40.35 C
+ANISOU 3060 C ILE B 272 4971 5071 5291 556 175 -123 C
+ATOM 3061 O ILE B 272 13.225 25.798 17.854 1.00 55.22 O
+ANISOU 3061 O ILE B 272 6927 6869 7185 496 229 -138 O
+ATOM 3062 CB ILE B 272 15.626 25.612 15.930 1.00 44.46 C
+ANISOU 3062 CB ILE B 272 5427 5748 5717 491 125 -80 C
+ATOM 3063 CG1 ILE B 272 16.394 25.998 14.665 1.00 42.91 C
+ANISOU 3063 CG1 ILE B 272 5169 5651 5483 485 112 -38 C
+ATOM 3064 CG2 ILE B 272 16.143 24.290 16.482 1.00 40.77 C
+ANISOU 3064 CG2 ILE B 272 4921 5337 5234 522 78 -106 C
+ATOM 3065 CD1 ILE B 272 17.888 26.128 14.873 1.00 46.03 C
+ANISOU 3065 CD1 ILE B 272 5530 6146 5812 409 89 -36 C
+ATOM 3066 N ALA B 273 12.830 23.834 16.814 1.00 46.33 N
+ANISOU 3066 N ALA B 273 5699 5845 6061 603 148 -156 N
+ATOM 3067 CA ALA B 273 12.060 23.238 17.907 1.00 53.45 C
+ANISOU 3067 CA ALA B 273 6645 6677 6986 593 170 -186 C
+ATOM 3068 C ALA B 273 12.645 21.857 18.189 1.00 59.64 C
+ANISOU 3068 C ALA B 273 7414 7482 7765 611 133 -193 C
+ATOM 3069 O ALA B 273 12.227 20.862 17.591 1.00 69.02 O
+ANISOU 3069 O ALA B 273 8573 8662 8991 652 135 -228 O
+ATOM 3070 CB ALA B 273 10.577 23.166 17.557 1.00 51.80 C
+ANISOU 3070 CB ALA B 273 6414 6441 6827 632 202 -199 C
+ATOM 3071 N ASP B 274 13.610 21.801 19.103 1.00 56.01 N
+ANISOU 3071 N ASP B 274 6968 7053 7262 573 108 -155 N
+ATOM 3072 CA ASP B 274 14.301 20.561 19.450 1.00 70.34 C
+ANISOU 3072 CA ASP B 274 8753 8886 9089 617 79 -112 C
+ATOM 3073 C ASP B 274 13.697 20.022 20.742 1.00 74.96 C
+ANISOU 3073 C ASP B 274 9392 9419 9671 584 93 -84 C
+ATOM 3074 O ASP B 274 14.011 20.501 21.835 1.00 76.92 O
+ANISOU 3074 O ASP B 274 9665 9722 9840 503 81 -46 O
+ATOM 3075 CB ASP B 274 15.802 20.800 19.588 1.00 74.89 C
+ANISOU 3075 CB ASP B 274 9272 9577 9605 604 34 -49 C
+ATOM 3076 CG ASP B 274 16.608 19.518 19.499 1.00 80.99 C
+ANISOU 3076 CG ASP B 274 9978 10368 10428 704 18 17 C
+ATOM 3077 OD1 ASP B 274 15.998 18.434 19.384 1.00 81.75 O
+ANISOU 3077 OD1 ASP B 274 10095 10353 10614 772 56 -1 O
+ATOM 3078 OD2 ASP B 274 17.855 19.596 19.544 1.00 80.36 O1-
+ANISOU 3078 OD2 ASP B 274 9818 10408 10306 714 -21 89 O1-
+ATOM 3079 N PHE B 275 12.830 19.022 20.614 1.00 74.37 N
+ANISOU 3079 N PHE B 275 9334 9256 9670 624 125 -108 N
+ATOM 3080 CA PHE B 275 12.197 18.399 21.772 1.00 76.69 C
+ANISOU 3080 CA PHE B 275 9677 9498 9965 588 146 -70 C
+ATOM 3081 C PHE B 275 12.206 16.878 21.650 1.00 79.48 C
+ANISOU 3081 C PHE B 275 10031 9754 10416 653 173 -41 C
+ATOM 3082 O PHE B 275 13.199 16.285 21.230 1.00 82.34 O
+ANISOU 3082 O PHE B 275 10355 10113 10817 730 160 32 O
+ATOM 3083 CB PHE B 275 10.763 18.904 21.938 1.00 74.90 C
+ANISOU 3083 CB PHE B 275 9491 9234 9736 531 195 -145 C
+ATOM 3084 CG PHE B 275 10.658 20.396 22.067 1.00 75.58 C
+ANISOU 3084 CG PHE B 275 9589 9359 9770 483 209 -182 C
+ATOM 3085 CD1 PHE B 275 10.906 21.019 23.279 1.00 76.90 C
+ANISOU 3085 CD1 PHE B 275 9798 9570 9850 391 219 -168 C
+ATOM 3086 CD2 PHE B 275 10.314 21.176 20.976 1.00 74.63 C
+ANISOU 3086 CD2 PHE B 275 9438 9232 9686 521 224 -226 C
+ATOM 3087 CE1 PHE B 275 10.812 22.392 23.401 1.00 76.39 C
+ANISOU 3087 CE1 PHE B 275 9765 9502 9760 333 266 -227 C
+ATOM 3088 CE2 PHE B 275 10.219 22.550 21.091 1.00 74.64 C
+ANISOU 3088 CE2 PHE B 275 9462 9224 9673 490 263 -242 C
+ATOM 3089 CZ PHE B 275 10.468 23.159 22.304 1.00 76.24 C
+ANISOU 3089 CZ PHE B 275 9727 9430 9813 395 296 -257 C
+ATOM 3090 N GLY B 291 15.769 8.103 10.490 1.00 90.11 N
+ANISOU 3090 N GLY B 291 11239 10311 12687 1011 1341 -1442 N
+ATOM 3091 CA GLY B 291 15.270 9.394 10.926 1.00 89.61 C
+ANISOU 3091 CA GLY B 291 11135 10508 12404 915 1122 -1341 C
+ATOM 3092 C GLY B 291 16.345 10.463 10.945 1.00 82.57 C
+ANISOU 3092 C GLY B 291 10133 9830 11409 1013 982 -1180 C
+ATOM 3093 O GLY B 291 16.566 11.151 9.948 1.00 79.50 O
+ANISOU 3093 O GLY B 291 9671 9662 10873 948 951 -1270 O
+ATOM 3094 N THR B 292 17.019 10.599 12.086 1.00 79.73 N
+ANISOU 3094 N THR B 292 9154 9558 11581 257 1278 1470 N
+ATOM 3095 CA THR B 292 18.100 11.565 12.235 1.00 77.11 C
+ANISOU 3095 CA THR B 292 8965 9374 10961 388 1191 1299 C
+ATOM 3096 C THR B 292 19.399 11.101 11.590 1.00 72.15 C
+ANISOU 3096 C THR B 292 8381 8744 10287 352 1013 1050 C
+ATOM 3097 O THR B 292 20.384 11.844 11.621 1.00 65.28 O
+ANISOU 3097 O THR B 292 7582 8005 9216 416 917 907 O
+ATOM 3098 CB THR B 292 18.343 11.868 13.720 1.00 83.90 C
+ANISOU 3098 CB THR B 292 10023 10250 11605 646 1323 1439 C
+ATOM 3099 OG1 THR B 292 19.225 10.883 14.275 1.00 86.17 O
+ANISOU 3099 OG1 THR B 292 10423 10447 11869 749 1295 1439 O
+ATOM 3100 CG2 THR B 292 17.029 11.860 14.491 1.00 89.58 C
+ANISOU 3100 CG2 THR B 292 10704 10929 12404 725 1571 1741 C
+ATOM 3101 N LEU B 293 19.413 9.908 10.994 1.00 73.36 N
+ANISOU 3101 N LEU B 293 8496 8745 10634 253 977 1001 N
+ATOM 3102 CA LEU B 293 20.645 9.354 10.444 1.00 64.24 C
+ANISOU 3102 CA LEU B 293 7396 7576 9439 280 860 790 C
+ATOM 3103 C LEU B 293 21.203 10.238 9.331 1.00 61.79 C
+ANISOU 3103 C LEU B 293 7018 7439 9023 175 724 564 C
+ATOM 3104 O LEU B 293 22.406 10.524 9.293 1.00 60.05 O
+ANISOU 3104 O LEU B 293 6827 7334 8657 263 653 440 O
+ATOM 3105 CB LEU B 293 20.378 7.927 9.951 1.00 61.02 C
+ANISOU 3105 CB LEU B 293 7000 6920 9265 196 872 773 C
+ATOM 3106 CG LEU B 293 21.507 7.015 9.460 1.00 57.05 C
+ANISOU 3106 CG LEU B 293 6586 6315 8778 278 817 600 C
+ATOM 3107 CD1 LEU B 293 21.955 7.412 8.077 1.00 53.82 C
+ANISOU 3107 CD1 LEU B 293 6132 6029 8289 189 696 330 C
+ATOM 3108 CD2 LEU B 293 22.691 7.002 10.422 1.00 50.77 C
+ANISOU 3108 CD2 LEU B 293 5881 5571 7841 556 847 684 C
+ATOM 3109 N ASP B 294 20.339 10.696 8.425 1.00 66.59 N
+ANISOU 3109 N ASP B 294 7517 8085 9700 -12 686 536 N
+ATOM 3110 CA ASP B 294 20.768 11.392 7.216 1.00 56.95 C
+ANISOU 3110 CA ASP B 294 6245 7010 8384 -118 569 338 C
+ATOM 3111 C ASP B 294 21.354 12.775 7.476 1.00 50.34 C
+ANISOU 3111 C ASP B 294 5425 6360 7345 -46 550 315 C
+ATOM 3112 O ASP B 294 21.843 13.398 6.526 1.00 53.96 O
+ANISOU 3112 O ASP B 294 5846 6941 7715 -118 474 173 O
+ATOM 3113 CB ASP B 294 19.591 11.514 6.247 1.00 56.80 C
+ANISOU 3113 CB ASP B 294 6109 7006 8466 -323 514 350 C
+ATOM 3114 CG ASP B 294 19.503 10.345 5.287 1.00 59.42 C
+ANISOU 3114 CG ASP B 294 6453 7190 8937 -471 434 218 C
+ATOM 3115 OD1 ASP B 294 20.337 10.277 4.360 1.00 61.23 O
+ANISOU 3115 OD1 ASP B 294 6740 7456 9069 -492 358 -2 O
+ATOM 3116 OD2 ASP B 294 18.603 9.496 5.459 1.00 63.31 O1-
+ANISOU 3116 OD2 ASP B 294 6906 7515 9634 -569 456 335 O1-
+ATOM 3117 N TYR B 295 21.336 13.272 8.713 1.00 51.68 N
+ANISOU 3117 N TYR B 295 5669 6540 7428 88 619 447 N
+ATOM 3118 CA TYR B 295 21.750 14.640 8.991 1.00 43.77 C
+ANISOU 3118 CA TYR B 295 4721 5666 6244 125 592 421 C
+ATOM 3119 C TYR B 295 22.940 14.749 9.936 1.00 43.89 C
+ANISOU 3119 C TYR B 295 4840 5720 6116 257 540 380 C
+ATOM 3120 O TYR B 295 23.325 15.871 10.286 1.00 43.34 O
+ANISOU 3120 O TYR B 295 4841 5731 5894 264 490 343 O
+ATOM 3121 CB TYR B 295 20.569 15.439 9.563 1.00 42.17 C
+ANISOU 3121 CB TYR B 295 4555 5448 6022 171 705 592 C
+ATOM 3122 CG TYR B 295 19.340 15.399 8.684 1.00 44.44 C
+ANISOU 3122 CG TYR B 295 4687 5734 6464 43 730 669 C
+ATOM 3123 CD1 TYR B 295 19.169 16.317 7.658 1.00 41.69 C
+ANISOU 3123 CD1 TYR B 295 4273 5490 6077 -58 666 613 C
+ATOM 3124 CD2 TYR B 295 18.357 14.435 8.871 1.00 48.07 C
+ANISOU 3124 CD2 TYR B 295 5054 6095 7117 11 804 815 C
+ATOM 3125 CE1 TYR B 295 18.054 16.282 6.847 1.00 42.24 C
+ANISOU 3125 CE1 TYR B 295 4187 5592 6272 -169 652 696 C
+ATOM 3126 CE2 TYR B 295 17.236 14.392 8.064 1.00 46.09 C
+ANISOU 3126 CE2 TYR B 295 4625 5867 7019 -134 783 892 C
+ATOM 3127 CZ TYR B 295 17.092 15.318 7.052 1.00 45.68 C
+ANISOU 3127 CZ TYR B 295 4507 5947 6902 -215 695 829 C
+ATOM 3128 OH TYR B 295 15.980 15.287 6.242 1.00 54.68 O
+ANISOU 3128 OH TYR B 295 5457 7142 8179 -351 640 920 O
+ATOM 3129 N LEU B 296 23.541 13.630 10.350 1.00 44.87 N
+ANISOU 3129 N LEU B 296 4977 5783 6287 356 536 389 N
+ATOM 3130 CA LEU B 296 24.647 13.725 11.291 1.00 49.89 C
+ANISOU 3130 CA LEU B 296 5690 6494 6772 490 456 379 C
+ATOM 3131 C LEU B 296 25.983 13.480 10.598 1.00 45.69 C
+ANISOU 3131 C LEU B 296 5038 6065 6257 477 345 238 C
+ATOM 3132 O LEU B 296 26.068 12.648 9.687 1.00 45.80 O
+ANISOU 3132 O LEU B 296 4971 6026 6406 450 378 174 O
+ATOM 3133 CB LEU B 296 24.482 12.723 12.439 1.00 52.26 C
+ANISOU 3133 CB LEU B 296 6101 6688 7066 674 530 542 C
+ATOM 3134 CG LEU B 296 23.076 12.624 13.031 1.00 53.25 C
+ANISOU 3134 CG LEU B 296 6323 6712 7198 717 695 728 C
+ATOM 3135 CD1 LEU B 296 22.957 11.411 13.940 1.00 48.97 C
+ANISOU 3135 CD1 LEU B 296 5836 6023 6748 851 811 908 C
+ATOM 3136 CD2 LEU B 296 22.708 13.901 13.774 1.00 56.48 C
+ANISOU 3136 CD2 LEU B 296 6901 7199 7361 802 694 753 C
+ATOM 3137 N PRO B 297 27.035 14.184 11.007 1.00 43.85 N
+ANISOU 3137 N PRO B 297 4791 5978 5892 492 217 188 N
+ATOM 3138 CA PRO B 297 28.352 13.997 10.384 1.00 48.14 C
+ANISOU 3138 CA PRO B 297 5163 6657 6469 484 129 89 C
+ATOM 3139 C PRO B 297 28.954 12.658 10.771 1.00 50.44 C
+ANISOU 3139 C PRO B 297 5423 6915 6825 686 135 145 C
+ATOM 3140 O PRO B 297 28.454 11.986 11.687 1.00 49.76 O
+ANISOU 3140 O PRO B 297 5469 6708 6731 823 182 271 O
+ATOM 3141 CB PRO B 297 29.173 15.168 10.947 1.00 44.86 C
+ANISOU 3141 CB PRO B 297 4739 6396 5911 414 -31 55 C
+ATOM 3142 CG PRO B 297 28.515 15.496 12.242 1.00 48.23 C
+ANISOU 3142 CG PRO B 297 5391 6746 6188 489 -45 139 C
+ATOM 3143 CD PRO B 297 27.051 15.235 12.039 1.00 44.18 C
+ANISOU 3143 CD PRO B 297 4975 6065 5745 505 143 216 C
+ATOM 3144 N PRO B 298 30.024 12.228 10.093 1.00 53.25 N
+ANISOU 3144 N PRO B 298 5608 7375 7250 733 112 79 N
+ATOM 3145 CA PRO B 298 30.612 10.916 10.417 1.00 54.99 C
+ANISOU 3145 CA PRO B 298 5802 7544 7548 967 140 146 C
+ATOM 3146 C PRO B 298 31.147 10.807 11.836 1.00 48.26 C
+ANISOU 3146 C PRO B 298 4986 6764 6587 1135 15 285 C
+ATOM 3147 O PRO B 298 31.225 9.694 12.369 1.00 54.55 O
+ANISOU 3147 O PRO B 298 5840 7452 7435 1350 64 399 O
+ATOM 3148 CB PRO B 298 31.737 10.773 9.383 1.00 47.60 C
+ANISOU 3148 CB PRO B 298 4648 6754 6682 992 152 50 C
+ATOM 3149 CG PRO B 298 31.339 11.667 8.261 1.00 47.11 C
+ANISOU 3149 CG PRO B 298 4554 6740 6604 758 189 -74 C
+ATOM 3150 CD PRO B 298 30.639 12.826 8.896 1.00 44.51 C
+ANISOU 3150 CD PRO B 298 4332 6415 6166 597 106 -41 C
+ATOM 3151 N GLU B 299 31.523 11.921 12.467 1.00 48.49 N
+ANISOU 3151 N GLU B 299 5008 6959 6456 1045 -155 281 N
+ATOM 3152 CA GLU B 299 32.046 11.849 13.827 1.00 52.10 C
+ANISOU 3152 CA GLU B 299 5528 7506 6761 1199 -314 399 C
+ATOM 3153 C GLU B 299 30.965 11.522 14.849 1.00 58.69 C
+ANISOU 3153 C GLU B 299 6643 8164 7493 1308 -224 526 C
+ATOM 3154 O GLU B 299 31.290 11.068 15.952 1.00 52.41 O
+ANISOU 3154 O GLU B 299 5936 7404 6573 1505 -304 662 O
+ATOM 3155 CB GLU B 299 32.737 13.162 14.201 1.00 51.01 C
+ANISOU 3155 CB GLU B 299 5338 7574 6469 1036 -550 329 C
+ATOM 3156 CG GLU B 299 31.818 14.372 14.210 1.00 56.95 C
+ANISOU 3156 CG GLU B 299 6280 8242 7116 830 -526 242 C
+ATOM 3157 CD GLU B 299 31.991 15.239 12.979 1.00 51.58 C
+ANISOU 3157 CD GLU B 299 5442 7614 6544 589 -504 113 C
+ATOM 3158 OE1 GLU B 299 32.537 14.742 11.973 1.00 50.99 O
+ANISOU 3158 OE1 GLU B 299 5137 7607 6630 595 -440 90 O
+ATOM 3159 OE2 GLU B 299 31.579 16.417 13.018 1.00 52.36 O1-
+ANISOU 3159 OE2 GLU B 299 5664 7675 6555 414 -533 45 O1-
+ATOM 3160 N MET B 300 29.694 11.739 14.513 1.00 50.53 N
+ANISOU 3160 N MET B 300 5735 6960 6504 1196 -55 509 N
+ATOM 3161 CA MET B 300 28.604 11.423 15.427 1.00 55.77 C
+ANISOU 3161 CA MET B 300 6626 7464 7101 1298 79 662 C
+ATOM 3162 C MET B 300 28.086 10.002 15.238 1.00 61.14 C
+ANISOU 3162 C MET B 300 7314 7931 7986 1408 259 779 C
+ATOM 3163 O MET B 300 27.828 9.302 16.223 1.00 62.03 O
+ANISOU 3163 O MET B 300 7563 7953 8052 1597 325 968 O
+ATOM 3164 CB MET B 300 27.459 12.424 15.249 1.00 52.13 C
+ANISOU 3164 CB MET B 300 6264 6941 6601 1134 176 621 C
+ATOM 3165 CG MET B 300 27.680 13.748 15.964 1.00 53.18 C
+ANISOU 3165 CG MET B 300 6540 7190 6475 1097 44 564 C
+ATOM 3166 SD MET B 300 26.163 14.705 16.139 1.00 65.90 S
+ANISOU 3166 SD MET B 300 8341 8680 8019 1039 232 599 S
+ATOM 3167 CE MET B 300 25.158 13.579 17.104 1.00 66.55 C
+ANISOU 3167 CE MET B 300 8571 8620 8095 1269 458 862 C
+ATOM 3168 N ILE B 301 27.933 9.559 13.987 1.00 56.07 N
+ANISOU 3168 N ILE B 301 6552 7192 7560 1290 339 671 N
+ATOM 3169 CA ILE B 301 27.452 8.209 13.719 1.00 57.34 C
+ANISOU 3169 CA ILE B 301 6749 7103 7932 1353 491 744 C
+ATOM 3170 C ILE B 301 28.484 7.141 14.040 1.00 62.82 C
+ANISOU 3170 C ILE B 301 7429 7771 8669 1602 468 818 C
+ATOM 3171 O ILE B 301 28.131 5.958 14.122 1.00 71.09 O
+ANISOU 3171 O ILE B 301 8566 8569 9875 1700 599 921 O
+ATOM 3172 CB ILE B 301 27.007 8.074 12.249 1.00 55.14 C
+ANISOU 3172 CB ILE B 301 6386 6732 7833 1151 547 570 C
+ATOM 3173 CG1 ILE B 301 28.220 8.103 11.319 1.00 48.95 C
+ANISOU 3173 CG1 ILE B 301 5455 6080 7062 1179 472 399 C
+ATOM 3174 CG2 ILE B 301 26.026 9.179 11.886 1.00 50.13 C
+ANISOU 3174 CG2 ILE B 301 5733 6162 7150 928 547 516 C
+ATOM 3175 CD1 ILE B 301 27.908 7.688 9.902 1.00 48.71 C
+ANISOU 3175 CD1 ILE B 301 5404 5928 7175 1049 544 230 C
+ATOM 3176 N GLU B 302 29.747 7.521 14.226 1.00 60.36 N
+ANISOU 3176 N GLU B 302 6995 7702 8237 1704 303 783 N
+ATOM 3177 CA GLU B 302 30.801 6.582 14.582 1.00 61.51 C
+ANISOU 3177 CA GLU B 302 7086 7870 8416 1979 267 886 C
+ATOM 3178 C GLU B 302 31.146 6.613 16.065 1.00 61.40 C
+ANISOU 3178 C GLU B 302 7165 7972 8193 2177 148 1089 C
+ATOM 3179 O GLU B 302 32.088 5.932 16.482 1.00 56.17 O
+ANISOU 3179 O GLU B 302 6440 7370 7530 2431 83 1211 O
+ATOM 3180 CB GLU B 302 32.061 6.866 13.756 1.00 52.17 C
+ANISOU 3180 CB GLU B 302 5644 6910 7266 1987 163 747 C
+ATOM 3181 CG GLU B 302 31.917 6.544 12.279 1.00 51.35 C
+ANISOU 3181 CG GLU B 302 5482 6685 7345 1888 307 567 C
+ATOM 3182 CD GLU B 302 32.966 7.232 11.428 1.00 57.33 C
+ANISOU 3182 CD GLU B 302 5981 7712 8091 1828 232 432 C
+ATOM 3183 OE1 GLU B 302 34.065 7.517 11.946 1.00 55.55 O
+ANISOU 3183 OE1 GLU B 302 5573 7744 7788 1921 72 507 O
+ATOM 3184 OE2 GLU B 302 32.687 7.489 10.239 1.00 58.20 O1-
+ANISOU 3184 OE2 GLU B 302 6062 7786 8265 1681 328 264 O1-
+ATOM 3185 N GLY B 303 30.411 7.378 16.869 1.00 60.75 N
+ANISOU 3185 N GLY B 303 7240 7926 7916 2092 121 1135 N
+ATOM 3186 CA GLY B 303 30.692 7.441 18.289 1.00 60.06 C
+ANISOU 3186 CA GLY B 303 7296 7955 7569 2284 5 1311 C
+ATOM 3187 C GLY B 303 31.964 8.170 18.653 1.00 63.21 C
+ANISOU 3187 C GLY B 303 7552 8679 7787 2314 -302 1252 C
+ATOM 3188 O GLY B 303 32.531 7.911 19.718 1.00 62.44 O
+ANISOU 3188 O GLY B 303 7512 8702 7510 2536 -445 1413 O
+ATOM 3189 N ARG B 304 32.431 9.076 17.799 1.00 54.96 N
+ANISOU 3189 N ARG B 304 6312 7784 6786 2088 -417 1042 N
+ATOM 3190 CA ARG B 304 33.642 9.832 18.063 1.00 66.09 C
+ANISOU 3190 CA ARG B 304 7546 9502 8066 2043 -724 981 C
+ATOM 3191 C ARG B 304 33.291 11.175 18.700 1.00 61.23 C
+ANISOU 3191 C ARG B 304 7116 8964 7184 1852 -876 878 C
+ATOM 3192 O ARG B 304 32.122 11.536 18.853 1.00 58.86 O
+ANISOU 3192 O ARG B 304 7056 8492 6814 1780 -712 855 O
+ATOM 3193 CB ARG B 304 34.442 10.018 16.773 1.00 55.72 C
+ANISOU 3193 CB ARG B 304 5896 8302 6974 1909 -739 841 C
+ATOM 3194 CG ARG B 304 35.002 8.724 16.200 1.00 57.00 C
+ANISOU 3194 CG ARG B 304 5884 8408 7365 2145 -603 928 C
+ATOM 3195 CD ARG B 304 36.015 8.993 15.097 1.00 61.17 C
+ANISOU 3195 CD ARG B 304 6062 9124 8054 2064 -634 820 C
+ATOM 3196 NE ARG B 304 35.374 9.171 13.797 1.00 61.08 N
+ANISOU 3196 NE ARG B 304 6062 8960 8186 1881 -416 650 N
+ATOM 3197 CZ ARG B 304 35.400 10.301 13.099 1.00 70.25 C
+ANISOU 3197 CZ ARG B 304 7124 10230 9340 1599 -455 500 C
+ATOM 3198 NH1 ARG B 304 36.040 11.361 13.574 1.00 53.77 N
+ANISOU 3198 NH1 ARG B 304 4924 8372 7136 1441 -700 486 N
+ATOM 3199 NH2 ARG B 304 34.787 10.372 11.926 1.00 51.00 N
+ANISOU 3199 NH2 ARG B 304 4714 7660 7004 1466 -262 368 N
+ATOM 3200 N MET B 305 34.320 11.926 19.083 1.00 58.51 N
+ANISOU 3200 N MET B 305 6657 8876 6701 1773 -1195 819 N
+ATOM 3201 CA MET B 305 34.100 13.236 19.677 1.00 64.25 C
+ANISOU 3201 CA MET B 305 7593 9651 7170 1578 -1370 686 C
+ATOM 3202 C MET B 305 33.591 14.219 18.628 1.00 55.81 C
+ANISOU 3202 C MET B 305 6491 8480 6235 1282 -1252 498 C
+ATOM 3203 O MET B 305 33.835 14.068 17.428 1.00 56.22 O
+ANISOU 3203 O MET B 305 6271 8541 6549 1181 -1156 448 O
+ATOM 3204 CB MET B 305 35.389 13.761 20.312 1.00 70.91 C
+ANISOU 3204 CB MET B 305 8303 10783 7857 1518 -1784 657 C
+ATOM 3205 CG MET B 305 36.428 14.252 19.316 1.00 81.55 C
+ANISOU 3205 CG MET B 305 9242 12306 9440 1280 -1923 554 C
+ATOM 3206 SD MET B 305 36.373 16.037 19.057 1.00 92.57 S
+ANISOU 3206 SD MET B 305 10733 13679 10761 852 -2072 305 S
+ATOM 3207 CE MET B 305 36.273 16.625 20.746 1.00 91.89 C
+ANISOU 3207 CE MET B 305 11111 13593 10212 894 -2342 262 C
+ATOM 3208 N HIS B 306 32.873 15.236 19.096 1.00 59.03 N
+ANISOU 3208 N HIS B 306 7200 8787 6441 1170 -1246 405 N
+ATOM 3209 CA HIS B 306 32.317 16.242 18.206 1.00 56.65 C
+ANISOU 3209 CA HIS B 306 6907 8375 6242 919 -1134 254 C
+ATOM 3210 C HIS B 306 32.222 17.567 18.946 1.00 57.93 C
+ANISOU 3210 C HIS B 306 7357 8518 6137 777 -1305 119 C
+ATOM 3211 O HIS B 306 32.310 17.624 20.176 1.00 60.45 O
+ANISOU 3211 O HIS B 306 7925 8883 6161 893 -1469 136 O
+ATOM 3212 CB HIS B 306 30.944 15.820 17.668 1.00 57.02 C
+ANISOU 3212 CB HIS B 306 7044 8201 6420 982 -779 315 C
+ATOM 3213 CG HIS B 306 30.003 15.331 18.724 1.00 57.93 C
+ANISOU 3213 CG HIS B 306 7456 8195 6359 1210 -629 460 C
+ATOM 3214 ND1 HIS B 306 29.980 14.021 19.152 1.00 55.70 N
+ANISOU 3214 ND1 HIS B 306 7163 7892 6109 1449 -546 646 N
+ATOM 3215 CD2 HIS B 306 29.047 15.975 19.433 1.00 54.86 C
+ANISOU 3215 CD2 HIS B 306 7385 7693 5765 1253 -514 468 C
+ATOM 3216 CE1 HIS B 306 29.052 13.880 20.082 1.00 56.45 C
+ANISOU 3216 CE1 HIS B 306 7543 7877 6027 1610 -389 775 C
+ATOM 3217 NE2 HIS B 306 28.471 15.051 20.271 1.00 55.97 N
+ANISOU 3217 NE2 HIS B 306 7682 7770 5815 1507 -358 669 N
+ATOM 3218 N ASP B 307 32.043 18.635 18.178 1.00 59.25 N
+ANISOU 3218 N ASP B 307 7516 8602 6392 533 -1264 -17 N
+ATOM 3219 CA ASP B 307 31.991 19.987 18.720 1.00 62.60 C
+ANISOU 3219 CA ASP B 307 8226 8958 6604 366 -1421 -172 C
+ATOM 3220 C ASP B 307 30.962 20.776 17.917 1.00 54.95 C
+ANISOU 3220 C ASP B 307 7352 7786 5740 250 -1176 -231 C
+ATOM 3221 O ASP B 307 30.063 20.209 17.286 1.00 52.87 O
+ANISOU 3221 O ASP B 307 6990 7448 5649 337 -897 -136 O
+ATOM 3222 CB ASP B 307 33.387 20.630 18.696 1.00 64.06 C
+ANISOU 3222 CB ASP B 307 8212 9322 6806 116 -1793 -277 C
+ATOM 3223 CG ASP B 307 34.016 20.602 17.316 1.00 70.99 C
+ANISOU 3223 CG ASP B 307 8690 10266 8016 -105 -1746 -289 C
+ATOM 3224 OD1 ASP B 307 33.508 21.300 16.413 1.00 71.99 O1-
+ANISOU 3224 OD1 ASP B 307 8884 10256 8214 -313 -1663 -382 O1-
+ATOM 3225 OD2 ASP B 307 35.019 19.881 17.133 1.00 73.82 O
+ANISOU 3225 OD2 ASP B 307 8680 10812 8556 -46 -1770 -193 O
+ATOM 3226 N GLU B 308 31.097 22.104 17.927 1.00 58.26 N
+ANISOU 3226 N GLU B 308 7966 8110 6061 45 -1296 -384 N
+ATOM 3227 CA GLU B 308 30.165 22.977 17.224 1.00 56.64 C
+ANISOU 3227 CA GLU B 308 7883 7703 5936 -39 -1074 -423 C
+ATOM 3228 C GLU B 308 30.222 22.814 15.710 1.00 62.50 C
+ANISOU 3228 C GLU B 308 8255 8493 7000 -175 -943 -374 C
+ATOM 3229 O GLU B 308 29.326 23.311 15.020 1.00 66.28 O
+ANISOU 3229 O GLU B 308 8782 8837 7566 -184 -720 -349 O
+ATOM 3230 CB GLU B 308 30.436 24.435 17.597 1.00 61.59 C
+ANISOU 3230 CB GLU B 308 8799 8191 6410 -247 -1254 -602 C
+ATOM 3231 CG GLU B 308 31.579 25.074 16.824 1.00 66.16 C
+ANISOU 3231 CG GLU B 308 9105 8848 7184 -596 -1472 -681 C
+ATOM 3232 CD GLU B 308 32.935 24.773 17.431 1.00 73.23 C
+ANISOU 3232 CD GLU B 308 9829 9967 8027 -704 -1844 -719 C
+ATOM 3233 OE1 GLU B 308 32.979 24.150 18.513 1.00 73.65 O
+ANISOU 3233 OE1 GLU B 308 9996 10116 7872 -489 -1940 -685 O
+ATOM 3234 OE2 GLU B 308 33.957 25.159 16.826 1.00 77.62 O1-
+ANISOU 3234 OE2 GLU B 308 10121 10617 8755 -1000 -2038 -759 O1-
+ATOM 3235 N LYS B 309 31.241 22.134 15.180 1.00 63.94 N
+ANISOU 3235 N LYS B 309 8073 8876 7345 -257 -1069 -351 N
+ATOM 3236 CA LYS B 309 31.324 21.899 13.744 1.00 54.73 C
+ANISOU 3236 CA LYS B 309 6584 7771 6441 -345 -924 -307 C
+ATOM 3237 C LYS B 309 30.284 20.902 13.248 1.00 48.77 C
+ANISOU 3237 C LYS B 309 5795 6960 5775 -147 -653 -205 C
+ATOM 3238 O LYS B 309 30.185 20.691 12.035 1.00 47.62 O
+ANISOU 3238 O LYS B 309 5451 6837 5803 -209 -521 -188 O
+ATOM 3239 CB LYS B 309 32.725 21.412 13.374 1.00 53.45 C
+ANISOU 3239 CB LYS B 309 6047 7846 6413 -422 -1089 -290 C
+ATOM 3240 CG LYS B 309 33.806 22.470 13.516 1.00 55.03 C
+ANISOU 3240 CG LYS B 309 6169 8123 6616 -705 -1356 -370 C
+ATOM 3241 CD LYS B 309 33.580 23.621 12.548 1.00 57.29 C
+ANISOU 3241 CD LYS B 309 6493 8277 6996 -946 -1257 -416 C
+ATOM 3242 CE LYS B 309 34.749 24.591 12.564 1.00 57.24 C
+ANISOU 3242 CE LYS B 309 6344 8343 7062 -1272 -1506 -468 C
+ATOM 3243 NZ LYS B 309 34.549 25.715 11.609 1.00 60.91 N
+ANISOU 3243 NZ LYS B 309 6871 8647 7623 -1506 -1393 -486 N
+ATOM 3244 N VAL B 310 29.517 20.287 14.150 1.00 58.99 N
+ANISOU 3244 N VAL B 310 7282 8181 6949 77 -574 -134 N
+ATOM 3245 CA VAL B 310 28.473 19.356 13.735 1.00 55.03 C
+ANISOU 3245 CA VAL B 310 6749 7602 6558 226 -330 -24 C
+ATOM 3246 C VAL B 310 27.378 20.087 12.969 1.00 48.72 C
+ANISOU 3246 C VAL B 310 5997 6685 5830 144 -154 -20 C
+ATOM 3247 O VAL B 310 26.893 19.603 11.939 1.00 54.29 O
+ANISOU 3247 O VAL B 310 6533 7391 6705 119 -29 17 O
+ATOM 3248 CB VAL B 310 27.911 18.611 14.960 1.00 58.59 C
+ANISOU 3248 CB VAL B 310 7413 7988 6860 467 -264 86 C
+ATOM 3249 CG1 VAL B 310 26.509 18.088 14.681 1.00 61.08 C
+ANISOU 3249 CG1 VAL B 310 7774 8166 7269 562 9 206 C
+ATOM 3250 CG2 VAL B 310 28.833 17.475 15.353 1.00 58.97 C
+ANISOU 3250 CG2 VAL B 310 7331 8146 6930 599 -360 149 C
+ATOM 3251 N ASP B 311 26.981 21.269 13.451 1.00 49.68 N
+ANISOU 3251 N ASP B 311 6363 6699 5812 111 -151 -59 N
+ATOM 3252 CA ASP B 311 25.902 22.013 12.808 1.00 54.30 C
+ANISOU 3252 CA ASP B 311 7008 7168 6455 90 30 -17 C
+ATOM 3253 C ASP B 311 26.270 22.438 11.393 1.00 49.86 C
+ANISOU 3253 C ASP B 311 6238 6659 6048 -115 13 -58 C
+ATOM 3254 O ASP B 311 25.383 22.614 10.549 1.00 52.20 O
+ANISOU 3254 O ASP B 311 6474 6919 6439 -119 157 11 O
+ATOM 3255 CB ASP B 311 25.535 23.235 13.650 1.00 61.08 C
+ANISOU 3255 CB ASP B 311 8216 7874 7118 139 51 -54 C
+ATOM 3256 CG ASP B 311 25.070 22.864 15.046 1.00 64.46 C
+ANISOU 3256 CG ASP B 311 8887 8250 7354 384 130 12 C
+ATOM 3257 OD1 ASP B 311 24.384 21.830 15.193 1.00 60.64 O
+ANISOU 3257 OD1 ASP B 311 8302 7787 6951 533 291 159 O
+ATOM 3258 OD2 ASP B 311 25.391 23.609 15.996 1.00 66.28 O1-
+ANISOU 3258 OD2 ASP B 311 9423 8413 7345 422 31 -82 O1-
+ATOM 3259 N LEU B 312 27.564 22.611 11.113 1.00 42.13 N
+ANISOU 3259 N LEU B 312 5133 5783 5091 -282 -160 -149 N
+ATOM 3260 CA LEU B 312 27.985 22.982 9.766 1.00 44.41 C
+ANISOU 3260 CA LEU B 312 5218 6142 5514 -462 -145 -162 C
+ATOM 3261 C LEU B 312 27.711 21.858 8.776 1.00 43.98 C
+ANISOU 3261 C LEU B 312 4941 6181 5586 -404 -32 -114 C
+ATOM 3262 O LEU B 312 27.325 22.112 7.629 1.00 45.53 O
+ANISOU 3262 O LEU B 312 5058 6392 5848 -475 59 -88 O
+ATOM 3263 CB LEU B 312 29.469 23.352 9.763 1.00 46.14 C
+ANISOU 3263 CB LEU B 312 5299 6477 5755 -647 -335 -235 C
+ATOM 3264 CG LEU B 312 29.834 24.790 10.139 1.00 44.94 C
+ANISOU 3264 CG LEU B 312 5327 6211 5535 -838 -460 -303 C
+ATOM 3265 CD1 LEU B 312 28.989 25.787 9.364 1.00 44.34 C
+ANISOU 3265 CD1 LEU B 312 5369 5984 5493 -910 -309 -262 C
+ATOM 3266 CD2 LEU B 312 29.702 25.021 11.638 1.00 46.43 C
+ANISOU 3266 CD2 LEU B 312 5828 6284 5527 -746 -577 -369 C
+ATOM 3267 N TRP B 313 27.909 20.608 9.201 1.00 42.58 N
+ANISOU 3267 N TRP B 313 4688 6057 5433 -269 -45 -104 N
+ATOM 3268 CA TRP B 313 27.595 19.472 8.341 1.00 45.72 C
+ANISOU 3268 CA TRP B 313 4934 6491 5947 -212 55 -85 C
+ATOM 3269 C TRP B 313 26.095 19.365 8.098 1.00 43.95 C
+ANISOU 3269 C TRP B 313 4788 6154 5756 -169 189 -10 C
+ATOM 3270 O TRP B 313 25.659 19.130 6.965 1.00 37.14 O
+ANISOU 3270 O TRP B 313 3828 5319 4965 -230 246 -13 O
+ATOM 3271 CB TRP B 313 28.134 18.184 8.965 1.00 39.46 C
+ANISOU 3271 CB TRP B 313 4085 5727 5180 -61 19 -77 C
+ATOM 3272 CG TRP B 313 27.814 16.941 8.189 1.00 41.87 C
+ANISOU 3272 CG TRP B 313 4298 6005 5605 7 121 -75 C
+ATOM 3273 CD1 TRP B 313 26.642 16.241 8.206 1.00 41.00 C
+ANISOU 3273 CD1 TRP B 313 4261 5762 5557 66 223 -13 C
+ATOM 3274 CD2 TRP B 313 28.686 16.240 7.293 1.00 44.29 C
+ANISOU 3274 CD2 TRP B 313 4435 6404 5989 20 134 -143 C
+ATOM 3275 NE1 TRP B 313 26.728 15.154 7.370 1.00 49.92 N
+ANISOU 3275 NE1 TRP B 313 5304 6868 6794 86 269 -62 N
+ATOM 3276 CE2 TRP B 313 27.972 15.130 6.799 1.00 39.36 C
+ANISOU 3276 CE2 TRP B 313 3838 5664 5452 82 230 -150 C
+ATOM 3277 CE3 TRP B 313 30.000 16.445 6.858 1.00 43.41 C
+ANISOU 3277 CE3 TRP B 313 4148 6460 5887 -12 86 -190 C
+ATOM 3278 CZ2 TRP B 313 28.528 14.229 5.893 1.00 40.14 C
+ANISOU 3278 CZ2 TRP B 313 3852 5783 5616 133 281 -233 C
+ATOM 3279 CZ3 TRP B 313 30.549 15.550 5.958 1.00 41.25 C
+ANISOU 3279 CZ3 TRP B 313 3752 6238 5685 66 168 -243 C
+ATOM 3280 CH2 TRP B 313 29.814 14.456 5.485 1.00 43.28 C
+ANISOU 3280 CH2 TRP B 313 4096 6352 5998 147 266 -279 C
+ATOM 3281 N SER B 314 25.291 19.531 9.151 1.00 40.93 N
+ANISOU 3281 N SER B 314 4576 5662 5313 -56 239 70 N
+ATOM 3282 CA SER B 314 23.844 19.438 8.998 1.00 40.45 C
+ANISOU 3282 CA SER B 314 4538 5517 5313 -6 377 183 C
+ATOM 3283 C SER B 314 23.295 20.567 8.136 1.00 40.07 C
+ANISOU 3283 C SER B 314 4489 5469 5266 -100 414 205 C
+ATOM 3284 O SER B 314 22.293 20.379 7.438 1.00 47.85 O
+ANISOU 3284 O SER B 314 5381 6459 6341 -116 480 283 O
+ATOM 3285 CB SER B 314 23.172 19.438 10.370 1.00 41.22 C
+ANISOU 3285 CB SER B 314 4816 5514 5331 164 464 290 C
+ATOM 3286 OG SER B 314 23.753 18.468 11.223 1.00 56.74 O
+ANISOU 3286 OG SER B 314 6820 7489 7250 264 409 282 O
+ATOM 3287 N LEU B 315 23.932 21.740 8.169 1.00 41.52 N
+ANISOU 3287 N LEU B 315 4775 5643 5357 -171 359 149 N
+ATOM 3288 CA LEU B 315 23.514 22.827 7.291 1.00 44.92 C
+ANISOU 3288 CA LEU B 315 5212 6062 5796 -257 398 186 C
+ATOM 3289 C LEU B 315 23.708 22.453 5.828 1.00 40.84 C
+ANISOU 3289 C LEU B 315 4490 5676 5352 -373 377 165 C
+ATOM 3290 O LEU B 315 22.853 22.747 4.985 1.00 45.04 O
+ANISOU 3290 O LEU B 315 4971 6227 5914 -387 428 248 O
+ATOM 3291 CB LEU B 315 24.285 24.104 7.626 1.00 43.87 C
+ANISOU 3291 CB LEU B 315 5237 5860 5572 -348 332 119 C
+ATOM 3292 CG LEU B 315 23.671 25.009 8.695 1.00 49.40 C
+ANISOU 3292 CG LEU B 315 6229 6379 6162 -234 390 144 C
+ATOM 3293 CD1 LEU B 315 24.405 26.337 8.751 1.00 50.56 C
+ANISOU 3293 CD1 LEU B 315 6543 6421 6248 -381 308 60 C
+ATOM 3294 CD2 LEU B 315 22.185 25.223 8.438 1.00 46.55 C
+ANISOU 3294 CD2 LEU B 315 5893 5955 5841 -87 568 302 C
+ATOM 3295 N GLY B 316 24.825 21.798 5.510 1.00 40.13 N
+ANISOU 3295 N GLY B 316 4283 5688 5275 -438 304 62 N
+ATOM 3296 CA GLY B 316 25.048 21.358 4.143 1.00 40.79 C
+ANISOU 3296 CA GLY B 316 4213 5897 5389 -515 310 25 C
+ATOM 3297 C GLY B 316 24.078 20.275 3.713 1.00 39.65 C
+ANISOU 3297 C GLY B 316 4011 5747 5305 -464 337 40 C
+ATOM 3298 O GLY B 316 23.661 20.228 2.553 1.00 47.31 O
+ANISOU 3298 O GLY B 316 4922 6787 6264 -525 338 44 O
+ATOM 3299 N VAL B 317 23.707 19.389 4.639 1.00 44.54 N
+ANISOU 3299 N VAL B 317 4657 6281 5984 -364 346 55 N
+ATOM 3300 CA VAL B 317 22.701 18.379 4.328 1.00 49.86 C
+ANISOU 3300 CA VAL B 317 5279 6911 6753 -354 364 87 C
+ATOM 3301 C VAL B 317 21.342 19.032 4.117 1.00 42.04 C
+ANISOU 3301 C VAL B 317 4275 5910 5790 -371 397 228 C
+ATOM 3302 O VAL B 317 20.598 18.667 3.199 1.00 39.40 O
+ANISOU 3302 O VAL B 317 3849 5620 5502 -447 357 242 O
+ATOM 3303 CB VAL B 317 22.654 17.310 5.435 1.00 42.66 C
+ANISOU 3303 CB VAL B 317 4404 5889 5916 -244 392 114 C
+ATOM 3304 CG1 VAL B 317 21.598 16.265 5.115 1.00 39.30 C
+ANISOU 3304 CG1 VAL B 317 3919 5386 5628 -277 407 159 C
+ATOM 3305 CG2 VAL B 317 24.017 16.659 5.602 1.00 39.01 C
+ANISOU 3305 CG2 VAL B 317 3933 5455 5433 -194 353 0 C
+ATOM 3306 N LEU B 318 20.998 20.014 4.956 1.00 43.04 N
+ANISOU 3306 N LEU B 318 4495 5979 5880 -290 463 334 N
+ATOM 3307 CA LEU B 318 19.734 20.724 4.788 1.00 44.85 C
+ANISOU 3307 CA LEU B 318 4697 6202 6143 -257 523 499 C
+ATOM 3308 C LEU B 318 19.725 21.542 3.503 1.00 46.37 C
+ANISOU 3308 C LEU B 318 4843 6496 6280 -349 474 505 C
+ATOM 3309 O LEU B 318 18.729 21.544 2.770 1.00 43.43 O
+ANISOU 3309 O LEU B 318 4354 6192 5956 -376 448 607 O
+ATOM 3310 CB LEU B 318 19.474 21.627 5.991 1.00 37.95 C
+ANISOU 3310 CB LEU B 318 3987 5219 5213 -108 637 593 C
+ATOM 3311 CG LEU B 318 19.080 20.951 7.303 1.00 49.50 C
+ANISOU 3311 CG LEU B 318 5508 6594 6704 31 730 664 C
+ATOM 3312 CD1 LEU B 318 19.131 21.963 8.434 1.00 51.59 C
+ANISOU 3312 CD1 LEU B 318 6013 6755 6833 183 828 694 C
+ATOM 3313 CD2 LEU B 318 17.699 20.319 7.196 1.00 39.15 C
+ANISOU 3313 CD2 LEU B 318 4023 5295 5558 58 806 844 C
+ATOM 3314 N CYS B 319 20.822 22.251 3.220 1.00 49.23 N
+ANISOU 3314 N CYS B 319 5285 6878 6542 -405 453 416 N
+ATOM 3315 CA CYS B 319 20.897 23.043 1.997 1.00 43.95 C
+ANISOU 3315 CA CYS B 319 4591 6300 5807 -486 432 449 C
+ATOM 3316 C CYS B 319 20.787 22.167 0.757 1.00 51.49 C
+ANISOU 3316 C CYS B 319 5418 7399 6746 -571 350 391 C
+ATOM 3317 O CYS B 319 20.214 22.590 -0.254 1.00 59.68 O
+ANISOU 3317 O CYS B 319 6408 8530 7736 -601 316 479 O
+ATOM 3318 CB CYS B 319 22.198 23.844 1.970 1.00 44.04 C
+ANISOU 3318 CB CYS B 319 4686 6301 5744 -562 435 372 C
+ATOM 3319 SG CYS B 319 22.324 25.023 0.605 1.00 39.43 S
+ANISOU 3319 SG CYS B 319 4107 5797 5077 -651 455 464 S
+ATOM 3320 N TYR B 320 21.324 20.948 0.814 1.00 47.34 N
+ANISOU 3320 N TYR B 320 4858 6884 6244 -598 313 242 N
+ATOM 3321 CA TYR B 320 21.173 20.019 -0.300 1.00 43.69 C
+ANISOU 3321 CA TYR B 320 4334 6516 5752 -669 235 149 C
+ATOM 3322 C TYR B 320 19.725 19.561 -0.433 1.00 42.75 C
+ANISOU 3322 C TYR B 320 4132 6387 5724 -692 163 244 C
+ATOM 3323 O TYR B 320 19.169 19.543 -1.537 1.00 45.29 O
+ANISOU 3323 O TYR B 320 4406 6822 5980 -766 66 260 O
+ATOM 3324 CB TYR B 320 22.106 18.821 -0.110 1.00 39.70 C
+ANISOU 3324 CB TYR B 320 3840 5974 5270 -655 238 -26 C
+ATOM 3325 CG TYR B 320 22.177 17.888 -1.298 1.00 40.89 C
+ANISOU 3325 CG TYR B 320 3996 6188 5354 -712 177 -172 C
+ATOM 3326 CD1 TYR B 320 21.229 16.887 -1.479 1.00 41.80 C
+ANISOU 3326 CD1 TYR B 320 4100 6230 5552 -767 87 -205 C
+ATOM 3327 CD2 TYR B 320 23.195 18.001 -2.235 1.00 50.36 C
+ANISOU 3327 CD2 TYR B 320 5222 7508 6405 -715 217 -277 C
+ATOM 3328 CE1 TYR B 320 21.290 16.032 -2.561 1.00 43.37 C
+ANISOU 3328 CE1 TYR B 320 4360 6456 5664 -829 11 -375 C
+ATOM 3329 CE2 TYR B 320 23.265 17.147 -3.320 1.00 55.41 C
+ANISOU 3329 CE2 TYR B 320 5918 8196 6940 -737 179 -432 C
+ATOM 3330 CZ TYR B 320 22.310 16.164 -3.477 1.00 44.00 C
+ANISOU 3330 CZ TYR B 320 4506 6654 5556 -798 63 -499 C
+ATOM 3331 OH TYR B 320 22.370 15.311 -4.554 1.00 45.96 O
+ANISOU 3331 OH TYR B 320 4866 6918 5680 -831 5 -688 O
+ATOM 3332 N GLU B 321 19.098 19.187 0.686 1.00 39.10 N
+ANISOU 3332 N GLU B 321 3643 5803 5411 -634 206 325 N
+ATOM 3333 CA GLU B 321 17.730 18.683 0.641 1.00 41.73 C
+ANISOU 3333 CA GLU B 321 3846 6129 5880 -677 147 443 C
+ATOM 3334 C GLU B 321 16.745 19.753 0.186 1.00 48.21 C
+ANISOU 3334 C GLU B 321 4574 7057 6685 -656 130 642 C
+ATOM 3335 O GLU B 321 15.773 19.440 -0.510 1.00 48.23 O
+ANISOU 3335 O GLU B 321 4433 7152 6738 -745 2 712 O
+ATOM 3336 CB GLU B 321 17.327 18.134 2.012 1.00 40.09 C
+ANISOU 3336 CB GLU B 321 3625 5775 5833 -596 248 534 C
+ATOM 3337 CG GLU B 321 15.893 17.624 2.083 1.00 41.65 C
+ANISOU 3337 CG GLU B 321 3640 5967 6216 -647 221 711 C
+ATOM 3338 CD GLU B 321 15.667 16.643 3.220 1.00 53.99 C
+ANISOU 3338 CD GLU B 321 5192 7373 7946 -616 314 768 C
+ATOM 3339 OE1 GLU B 321 16.514 16.577 4.136 1.00 40.95 O
+ANISOU 3339 OE1 GLU B 321 3691 5628 6239 -502 414 705 O
+ATOM 3340 OE2 GLU B 321 14.636 15.937 3.198 1.00 54.17 O1-
+ANISOU 3340 OE2 GLU B 321 5049 7374 8160 -712 279 892 O1-
+ATOM 3341 N PHE B 322 16.979 21.014 0.558 1.00 44.27 N
+ANISOU 3341 N PHE B 322 4159 6540 6120 -538 244 738 N
+ATOM 3342 CA PHE B 322 16.058 22.081 0.175 1.00 45.79 C
+ANISOU 3342 CA PHE B 322 4284 6808 6307 -469 257 952 C
+ATOM 3343 C PHE B 322 16.034 22.282 -1.336 1.00 41.26 C
+ANISOU 3343 C PHE B 322 3664 6410 5602 -571 109 938 C
+ATOM 3344 O PHE B 322 14.969 22.512 -1.919 1.00 50.34 O
+ANISOU 3344 O PHE B 322 4665 7681 6782 -571 19 1106 O
+ATOM 3345 CB PHE B 322 16.438 23.385 0.877 1.00 39.70 C
+ANISOU 3345 CB PHE B 322 3681 5926 5477 -327 415 1022 C
+ATOM 3346 CG PHE B 322 16.173 23.383 2.356 1.00 39.48 C
+ANISOU 3346 CG PHE B 322 3721 5745 5533 -180 566 1085 C
+ATOM 3347 CD1 PHE B 322 15.417 22.380 2.940 1.00 39.90 C
+ANISOU 3347 CD1 PHE B 322 3642 5787 5731 -162 586 1149 C
+ATOM 3348 CD2 PHE B 322 16.682 24.387 3.163 1.00 39.24 C
+ANISOU 3348 CD2 PHE B 322 3911 5573 5427 -65 690 1081 C
+ATOM 3349 CE1 PHE B 322 15.174 22.378 4.300 1.00 40.03 C
+ANISOU 3349 CE1 PHE B 322 3740 5677 5791 -3 754 1227 C
+ATOM 3350 CE2 PHE B 322 16.442 24.392 4.523 1.00 53.09 C
+ANISOU 3350 CE2 PHE B 322 5775 7192 7203 90 831 1124 C
+ATOM 3351 CZ PHE B 322 15.686 23.386 5.093 1.00 39.80 C
+ANISOU 3351 CZ PHE B 322 3956 5525 5641 137 876 1207 C
+ATOM 3352 N LEU B 323 17.195 22.196 -1.985 1.00 39.82 N
+ANISOU 3352 N LEU B 323 3599 6265 5266 -647 84 756 N
+ATOM 3353 CA LEU B 323 17.295 22.446 -3.418 1.00 41.03 C
+ANISOU 3353 CA LEU B 323 3756 6592 5239 -717 -22 744 C
+ATOM 3354 C LEU B 323 17.043 21.196 -4.254 1.00 48.59 C
+ANISOU 3354 C LEU B 323 4662 7647 6152 -851 -204 592 C
+ATOM 3355 O LEU B 323 16.409 21.279 -5.311 1.00 54.61 O
+ANISOU 3355 O LEU B 323 5370 8573 6804 -904 -359 649 O
+ATOM 3356 CB LEU B 323 18.673 23.021 -3.756 1.00 40.39 C
+ANISOU 3356 CB LEU B 323 3821 6515 5008 -726 75 650 C
+ATOM 3357 CG LEU B 323 19.066 24.319 -3.047 1.00 44.74 C
+ANISOU 3357 CG LEU B 323 4466 6940 5592 -646 227 767 C
+ATOM 3358 CD1 LEU B 323 20.578 24.482 -3.025 1.00 39.04 C
+ANISOU 3358 CD1 LEU B 323 3835 6187 4809 -707 306 627 C
+ATOM 3359 CD2 LEU B 323 18.401 25.521 -3.705 1.00 41.05 C
+ANISOU 3359 CD2 LEU B 323 4012 6528 5056 -585 240 995 C
+ATOM 3360 N VAL B 324 17.526 20.041 -3.807 1.00 43.58 N
+ANISOU 3360 N VAL B 324 4065 6904 5589 -901 -201 396 N
+ATOM 3361 CA VAL B 324 17.391 18.806 -4.577 1.00 45.11 C
+ANISOU 3361 CA VAL B 324 4274 7130 5736 -1030 -364 210 C
+ATOM 3362 C VAL B 324 16.089 18.085 -4.253 1.00 46.39 C
+ANISOU 3362 C VAL B 324 4276 7245 6105 -1126 -500 291 C
+ATOM 3363 O VAL B 324 15.372 17.640 -5.153 1.00 48.64 O
+ANISOU 3363 O VAL B 324 4514 7627 6341 -1264 -715 250 O
+ATOM 3364 CB VAL B 324 18.615 17.897 -4.332 1.00 44.35 C
+ANISOU 3364 CB VAL B 324 4311 6918 5621 -1017 -276 -32 C
+ATOM 3365 CG1 VAL B 324 18.487 16.609 -5.126 1.00 46.34 C
+ANISOU 3365 CG1 VAL B 324 4637 7144 5826 -1133 -426 -249 C
+ATOM 3366 CG2 VAL B 324 19.899 18.628 -4.693 1.00 43.67 C
+ANISOU 3366 CG2 VAL B 324 4323 6916 5353 -942 -143 -80 C
+ATOM 3367 N GLY B 325 15.761 17.955 -2.972 1.00 42.19 N
+ANISOU 3367 N GLY B 325 3659 6572 5799 -1063 -384 413 N
+ATOM 3368 CA GLY B 325 14.552 17.275 -2.540 1.00 43.63 C
+ANISOU 3368 CA GLY B 325 3657 6704 6218 -1154 -466 533 C
+ATOM 3369 C GLY B 325 14.784 16.065 -1.661 1.00 53.90 C
+ANISOU 3369 C GLY B 325 4999 7786 7694 -1190 -401 434 C
+ATOM 3370 O GLY B 325 13.815 15.535 -1.096 1.00 50.11 O
+ANISOU 3370 O GLY B 325 4356 7235 7450 -1250 -407 584 O
+ATOM 3371 N LYS B 326 16.022 15.600 -1.517 1.00 50.26 N
+ANISOU 3371 N LYS B 326 4734 7220 7142 -1145 -326 216 N
+ATOM 3372 CA LYS B 326 16.336 14.443 -0.694 1.00 46.45 C
+ANISOU 3372 CA LYS B 326 4315 6520 6812 -1144 -255 135 C
+ATOM 3373 C LYS B 326 17.721 14.641 -0.100 1.00 52.93 C
+ANISOU 3373 C LYS B 326 5287 7294 7530 -973 -93 41 C
+ATOM 3374 O LYS B 326 18.531 15.386 -0.665 1.00 50.91 O
+ANISOU 3374 O LYS B 326 5100 7163 7082 -922 -76 -37 O
+ATOM 3375 CB LYS B 326 16.283 13.140 -1.508 1.00 50.49 C
+ANISOU 3375 CB LYS B 326 4908 6929 7347 -1322 -418 -83 C
+ATOM 3376 CG LYS B 326 17.130 13.155 -2.769 1.00 54.34 C
+ANISOU 3376 CG LYS B 326 5578 7501 7566 -1320 -479 -338 C
+ATOM 3377 N PRO B 327 18.018 14.011 1.035 1.00 52.50 N
+ANISOU 3377 N PRO B 327 5273 7075 7600 -886 22 68 N
+ATOM 3378 CA PRO B 327 19.350 14.152 1.614 1.00 53.55 C
+ANISOU 3378 CA PRO B 327 5520 7190 7639 -729 135 -9 C
+ATOM 3379 C PRO B 327 20.397 13.564 0.693 1.00 40.98 C
+ANISOU 3379 C PRO B 327 4033 5603 5935 -734 101 -249 C
+ATOM 3380 O PRO B 327 20.133 12.589 -0.037 1.00 51.05 O
+ANISOU 3380 O PRO B 327 5360 6790 7247 -832 18 -381 O
+ATOM 3381 CB PRO B 327 19.248 13.370 2.932 1.00 57.09 C
+ANISOU 3381 CB PRO B 327 5987 7462 8243 -640 235 94 C
+ATOM 3382 CG PRO B 327 18.077 12.464 2.759 1.00 42.36 C
+ANISOU 3382 CG PRO B 327 4047 5476 6573 -786 174 150 C
+ATOM 3383 CD PRO B 327 17.124 13.208 1.886 1.00 42.99 C
+ANISOU 3383 CD PRO B 327 3995 5709 6633 -925 54 205 C
+ATOM 3384 N PRO B 328 21.610 14.125 0.690 1.00 40.22 N
+ANISOU 3384 N PRO B 328 3973 5602 5707 -629 169 -310 N
+ATOM 3385 CA PRO B 328 22.615 13.700 -0.300 1.00 41.10 C
+ANISOU 3385 CA PRO B 328 4155 5766 5694 -607 175 -510 C
+ATOM 3386 C PRO B 328 23.118 12.281 -0.107 1.00 42.35 C
+ANISOU 3386 C PRO B 328 4406 5745 5940 -530 209 -640 C
+ATOM 3387 O PRO B 328 23.631 11.693 -1.067 1.00 55.09 O
+ANISOU 3387 O PRO B 328 6116 7355 7463 -520 211 -824 O
+ATOM 3388 CB PRO B 328 23.748 14.718 -0.112 1.00 39.98 C
+ANISOU 3388 CB PRO B 328 3970 5772 5450 -521 255 -478 C
+ATOM 3389 CG PRO B 328 23.591 15.199 1.291 1.00 38.72 C
+ANISOU 3389 CG PRO B 328 3778 5555 5378 -468 280 -321 C
+ATOM 3390 CD PRO B 328 22.111 15.200 1.564 1.00 38.72 C
+ANISOU 3390 CD PRO B 328 3760 5481 5473 -539 240 -197 C
+ATOM 3391 N PHE B 329 22.995 11.709 1.089 1.00 41.91 N
+ANISOU 3391 N PHE B 329 4350 5530 6043 -456 252 -546 N
+ATOM 3392 CA PHE B 329 23.529 10.382 1.367 1.00 43.32 C
+ANISOU 3392 CA PHE B 329 4630 5512 6319 -351 303 -635 C
+ATOM 3393 C PHE B 329 22.437 9.325 1.480 1.00 49.35 C
+ANISOU 3393 C PHE B 329 5454 6029 7268 -469 255 -613 C
+ATOM 3394 O PHE B 329 22.708 8.212 1.939 1.00 60.51 O
+ANISOU 3394 O PHE B 329 6951 7226 8815 -379 315 -605 O
+ATOM 3395 CB PHE B 329 24.381 10.413 2.635 1.00 42.57 C
+ANISOU 3395 CB PHE B 329 4501 5418 6256 -158 386 -529 C
+ATOM 3396 CG PHE B 329 25.439 11.479 2.623 1.00 41.50 C
+ANISOU 3396 CG PHE B 329 4271 5519 5978 -92 403 -526 C
+ATOM 3397 CD1 PHE B 329 26.570 11.339 1.836 1.00 42.41 C
+ANISOU 3397 CD1 PHE B 329 4369 5742 6004 -16 451 -660 C
+ATOM 3398 CD2 PHE B 329 25.298 12.624 3.389 1.00 45.58 C
+ANISOU 3398 CD2 PHE B 329 4724 6140 6456 -109 382 -387 C
+ATOM 3399 CE1 PHE B 329 27.544 12.318 1.817 1.00 41.85 C
+ANISOU 3399 CE1 PHE B 329 4172 5890 5838 11 470 -629 C
+ATOM 3400 CE2 PHE B 329 26.270 13.607 3.375 1.00 39.45 C
+ANISOU 3400 CE2 PHE B 329 3866 5550 5575 -95 377 -388 C
+ATOM 3401 CZ PHE B 329 27.394 13.453 2.588 1.00 53.66 C
+ANISOU 3401 CZ PHE B 329 5604 7468 7318 -50 417 -496 C
+ATOM 3402 N GLU B 330 21.219 9.639 1.047 1.00 47.92 N
+ANISOU 3402 N GLU B 330 5218 5876 7113 -673 143 -583 N
+ATOM 3403 CA GLU B 330 20.108 8.707 1.183 1.00 52.30 C
+ANISOU 3403 CA GLU B 330 5781 6210 7879 -837 76 -539 C
+ATOM 3404 C GLU B 330 20.323 7.466 0.323 1.00 52.62 C
+ANISOU 3404 C GLU B 330 6019 6039 7935 -900 18 -789 C
+ATOM 3405 O GLU B 330 20.761 7.551 -0.827 1.00 53.20 O
+ANISOU 3405 O GLU B 330 6189 6208 7817 -927 -50 -1001 O
+ATOM 3406 CB GLU B 330 18.795 9.386 0.797 1.00 59.90 C
+ANISOU 3406 CB GLU B 330 6584 7303 8871 -1040 -52 -422 C
+ATOM 3407 CG GLU B 330 17.557 8.569 1.132 1.00 69.44 C
+ANISOU 3407 CG GLU B 330 7712 8321 10350 -1228 -111 -293 C
+ATOM 3408 CD GLU B 330 16.311 9.083 0.438 1.00 77.78 C
+ANISOU 3408 CD GLU B 330 8595 9523 11433 -1456 -295 -227 C
+ATOM 3409 OE1 GLU B 330 16.314 9.167 -0.808 1.00 81.80 O
+ANISOU 3409 OE1 GLU B 330 9180 10104 11794 -1580 -470 -432 O
+ATOM 3410 OE2 GLU B 330 15.329 9.401 1.140 1.00 81.11 O1-
+ANISOU 3410 OE2 GLU B 330 8804 10002 12011 -1492 -260 42 O1-
+ATOM 3411 N ALA B 331 20.007 6.306 0.895 1.00 61.64 N
+ANISOU 3411 N ALA B 331 7250 6875 9293 -912 58 -762 N
+ATOM 3412 CA ALA B 331 20.086 5.036 0.190 1.00 62.13 C
+ANISOU 3412 CA ALA B 331 7544 6651 9410 -986 6 -998 C
+ATOM 3413 C ALA B 331 18.972 4.132 0.702 1.00 71.38 C
+ANISOU 3413 C ALA B 331 8704 7529 10887 -1208 -53 -879 C
+ATOM 3414 O ALA B 331 18.148 4.535 1.528 1.00 63.46 O
+ANISOU 3414 O ALA B 331 7494 6577 10039 -1268 -21 -598 O
+ATOM 3415 CB ALA B 331 21.465 4.392 0.364 1.00 62.55 C
+ANISOU 3415 CB ALA B 331 7774 6576 9415 -692 174 -1108 C
+ATOM 3416 N ASN B 332 18.953 2.893 0.205 1.00 69.28 N
+ANISOU 3416 N ASN B 332 8672 6938 10712 -1330 -124 -1090 N
+ATOM 3417 CA ASN B 332 17.888 1.963 0.564 1.00 71.35 C
+ANISOU 3417 CA ASN B 332 8932 6882 11296 -1597 -198 -990 C
+ATOM 3418 C ASN B 332 18.157 1.252 1.884 1.00 69.85 C
+ANISOU 3418 C ASN B 332 8770 6434 11336 -1435 15 -760 C
+ATOM 3419 O ASN B 332 17.210 0.834 2.559 1.00 68.61 O
+ANISOU 3419 O ASN B 332 8506 6100 11466 -1629 15 -539 O
+ATOM 3420 CB ASN B 332 17.691 0.930 -0.546 1.00 75.07 C
+ANISOU 3420 CB ASN B 332 9692 7048 11782 -1813 -371 -1321 C
+ATOM 3421 CG ASN B 332 17.828 1.529 -1.929 1.00 79.72 C
+ANISOU 3421 CG ASN B 332 10346 7892 12052 -1892 -559 -1594 C
+ATOM 3422 OD1 ASN B 332 17.001 2.337 -2.352 1.00 81.05 O
+ANISOU 3422 OD1 ASN B 332 10278 8364 12154 -2060 -718 -1496 O
+ATOM 3423 ND2 ASN B 332 18.873 1.131 -2.645 1.00 85.01 N
+ANISOU 3423 ND2 ASN B 332 11348 8442 12508 -1744 -525 -1921 N
+ATOM 3424 N THR B 333 19.421 1.103 2.265 1.00 71.54 N
+ANISOU 3424 N THR B 333 9108 6640 11436 -1083 197 -781 N
+ATOM 3425 CA THR B 333 19.798 0.377 3.466 1.00 70.38 C
+ANISOU 3425 CA THR B 333 9024 6248 11466 -888 388 -570 C
+ATOM 3426 C THR B 333 20.426 1.323 4.481 1.00 62.45 C
+ANISOU 3426 C THR B 333 7857 5556 10316 -594 524 -352 C
+ATOM 3427 O THR B 333 21.091 2.298 4.119 1.00 57.76 O
+ANISOU 3427 O THR B 333 7184 5290 9474 -473 500 -447 O
+ATOM 3428 CB THR B 333 20.782 -0.752 3.140 1.00 77.46 C
+ANISOU 3428 CB THR B 333 10246 6806 12381 -700 472 -780 C
+ATOM 3429 OG1 THR B 333 20.473 -1.298 1.851 1.00 87.69 O
+ANISOU 3429 OG1 THR B 333 11752 7899 13670 -937 313 -1106 O
+ATOM 3430 CG2 THR B 333 20.699 -1.855 4.185 1.00 83.46 C
+ANISOU 3430 CG2 THR B 333 11114 7180 13416 -622 621 -552 C
+ATOM 3431 N TYR B 334 20.197 1.028 5.764 1.00 63.98 N
+ANISOU 3431 N TYR B 334 8015 5635 10658 -492 662 -52 N
+ATOM 3432 CA TYR B 334 20.893 1.755 6.820 1.00 56.68 C
+ANISOU 3432 CA TYR B 334 7011 4953 9572 -187 776 129 C
+ATOM 3433 C TYR B 334 22.399 1.559 6.707 1.00 56.62 C
+ANISOU 3433 C TYR B 334 7126 4975 9412 117 817 -30 C
+ATOM 3434 O TYR B 334 23.175 2.486 6.966 1.00 58.27 O
+ANISOU 3434 O TYR B 334 7229 5497 9413 302 818 -15 O
+ATOM 3435 CB TYR B 334 20.394 1.301 8.193 1.00 57.81 C
+ANISOU 3435 CB TYR B 334 7154 4934 9876 -108 926 474 C
+ATOM 3436 CG TYR B 334 21.074 1.992 9.357 1.00 60.36 C
+ANISOU 3436 CG TYR B 334 7431 5506 9998 196 1014 661 C
+ATOM 3437 CD1 TYR B 334 22.257 1.497 9.893 1.00 56.50 C
+ANISOU 3437 CD1 TYR B 334 7062 4981 9425 511 1070 669 C
+ATOM 3438 CD2 TYR B 334 20.530 3.138 9.921 1.00 53.91 C
+ANISOU 3438 CD2 TYR B 334 6460 4957 9067 178 1031 829 C
+ATOM 3439 CE1 TYR B 334 22.881 2.127 10.952 1.00 55.23 C
+ANISOU 3439 CE1 TYR B 334 6860 5062 9063 763 1099 828 C
+ATOM 3440 CE2 TYR B 334 21.146 3.773 10.982 1.00 52.64 C
+ANISOU 3440 CE2 TYR B 334 6306 5004 8693 438 1084 965 C
+ATOM 3441 CZ TYR B 334 22.320 3.263 11.493 1.00 79.39 C
+ANISOU 3441 CZ TYR B 334 9806 8367 11990 713 1097 960 C
+ATOM 3442 OH TYR B 334 22.935 3.894 12.549 1.00 71.42 O
+ANISOU 3442 OH TYR B 334 8804 7580 10753 948 1100 1086 O
+ATOM 3443 N GLN B 335 22.830 0.353 6.330 1.00 63.26 N
+ANISOU 3443 N GLN B 335 8187 5484 10368 170 854 -178 N
+ATOM 3444 CA GLN B 335 24.254 0.101 6.137 1.00 63.88 C
+ANISOU 3444 CA GLN B 335 8364 5582 10326 495 924 -310 C
+ATOM 3445 C GLN B 335 24.805 0.915 4.974 1.00 64.48 C
+ANISOU 3445 C GLN B 335 8359 5976 10165 491 848 -560 C
+ATOM 3446 O GLN B 335 25.924 1.435 5.047 1.00 59.16 O
+ANISOU 3446 O GLN B 335 7559 5593 9328 717 879 -537 O
+ATOM 3447 CB GLN B 335 24.494 -1.392 5.909 1.00 71.01 C
+ANISOU 3447 CB GLN B 335 9559 6012 11409 558 1002 -428 C
+ATOM 3448 CG GLN B 335 25.947 -1.761 5.665 1.00 73.71 C
+ANISOU 3448 CG GLN B 335 10006 6348 11655 943 1113 -542 C
+ATOM 3449 CD GLN B 335 26.645 -2.236 6.923 1.00 76.63 C
+ANISOU 3449 CD GLN B 335 10370 6652 12095 1282 1239 -254 C
+ATOM 3450 OE1 GLN B 335 26.884 -1.457 7.846 1.00 74.50 O
+ANISOU 3450 OE1 GLN B 335 9889 6709 11710 1398 1217 -44 O
+ATOM 3451 NE2 GLN B 335 26.973 -3.522 6.967 1.00 79.35 N
+ANISOU 3451 NE2 GLN B 335 10972 6561 12618 1448 1362 -244 N
+ATOM 3452 N GLU B 336 24.029 1.041 3.894 1.00 62.47 N
+ANISOU 3452 N GLU B 336 8172 5675 9888 225 741 -787 N
+ATOM 3453 CA GLU B 336 24.485 1.809 2.739 1.00 57.13 C
+ANISOU 3453 CA GLU B 336 7441 5299 8967 218 686 -1004 C
+ATOM 3454 C GLU B 336 24.548 3.298 3.053 1.00 62.55 C
+ANISOU 3454 C GLU B 336 7855 6396 9514 173 631 -856 C
+ATOM 3455 O GLU B 336 25.513 3.976 2.680 1.00 61.95 O
+ANISOU 3455 O GLU B 336 7680 6609 9249 296 650 -918 O
+ATOM 3456 CB GLU B 336 23.569 1.549 1.544 1.00 58.93 C
+ANISOU 3456 CB GLU B 336 7823 5397 9171 -68 552 -1260 C
+ATOM 3457 N THR B 337 23.531 3.827 3.738 1.00 64.58 N
+ANISOU 3457 N THR B 337 7995 6671 9872 4 580 -648 N
+ATOM 3458 CA THR B 337 23.541 5.242 4.092 1.00 57.31 C
+ANISOU 3458 CA THR B 337 6865 6095 8817 -23 543 -518 C
+ATOM 3459 C THR B 337 24.624 5.549 5.119 1.00 53.87 C
+ANISOU 3459 C THR B 337 6357 5816 8296 248 620 -386 C
+ATOM 3460 O THR B 337 25.197 6.644 5.106 1.00 52.46 O
+ANISOU 3460 O THR B 337 6055 5929 7951 285 590 -397 O
+ATOM 3461 CB THR B 337 22.169 5.662 4.620 1.00 51.21 C
+ANISOU 3461 CB THR B 337 5993 5293 8173 -228 504 -319 C
+ATOM 3462 OG1 THR B 337 21.147 5.150 3.759 1.00 66.81 O
+ANISOU 3462 OG1 THR B 337 7991 7169 10228 -507 383 -442 O
+ATOM 3463 CG2 THR B 337 22.056 7.178 4.670 1.00 48.47 C
+ANISOU 3463 CG2 THR B 337 5474 5265 7678 -221 488 -194 C
+ATOM 3464 N TYR B 338 24.915 4.601 6.011 1.00 51.58 N
+ANISOU 3464 N TYR B 338 6147 5332 8117 434 706 -256 N
+ATOM 3465 CA TYR B 338 25.996 4.787 6.975 1.00 57.74 C
+ANISOU 3465 CA TYR B 338 6862 6273 8803 703 741 -134 C
+ATOM 3466 C TYR B 338 27.342 4.899 6.271 1.00 62.34 C
+ANISOU 3466 C TYR B 338 7385 7029 9271 859 747 -299 C
+ATOM 3467 O TYR B 338 28.141 5.793 6.571 1.00 50.13 O
+ANISOU 3467 O TYR B 338 5683 5774 7591 931 702 -259 O
+ATOM 3468 CB TYR B 338 26.003 3.630 7.978 1.00 61.08 C
+ANISOU 3468 CB TYR B 338 7406 6436 9367 890 832 48 C
+ATOM 3469 CG TYR B 338 26.888 3.844 9.190 1.00 57.18 C
+ANISOU 3469 CG TYR B 338 6849 6110 8765 1157 833 230 C
+ATOM 3470 CD1 TYR B 338 28.246 3.555 9.144 1.00 54.15 C
+ANISOU 3470 CD1 TYR B 338 6409 5841 8325 1407 832 182 C
+ATOM 3471 CD2 TYR B 338 26.360 4.315 10.384 1.00 56.97 C
+ANISOU 3471 CD2 TYR B 338 6824 6135 8687 1172 833 461 C
+ATOM 3472 CE1 TYR B 338 29.056 3.743 10.250 1.00 61.18 C
+ANISOU 3472 CE1 TYR B 338 7222 6907 9117 1635 785 357 C
+ATOM 3473 CE2 TYR B 338 27.160 4.504 11.495 1.00 57.82 C
+ANISOU 3473 CE2 TYR B 338 6909 6403 8658 1409 797 613 C
+ATOM 3474 CZ TYR B 338 28.507 4.216 11.423 1.00 60.97 C
+ANISOU 3474 CZ TYR B 338 7230 6926 9010 1626 751 560 C
+ATOM 3475 OH TYR B 338 29.308 4.403 12.526 1.00 60.48 O
+ANISOU 3475 OH TYR B 338 7121 7050 8809 1847 669 719 O
+ATOM 3476 N LYS B 339 27.609 3.993 5.326 1.00 54.22 N
+ANISOU 3476 N LYS B 339 6486 5817 8297 909 809 -482 N
+ATOM 3477 CA LYS B 339 28.878 4.020 4.606 1.00 60.12 C
+ANISOU 3477 CA LYS B 339 7179 6720 8946 1105 870 -616 C
+ATOM 3478 C LYS B 339 28.988 5.236 3.695 1.00 60.07 C
+ANISOU 3478 C LYS B 339 7027 7034 8765 954 815 -723 C
+ATOM 3479 O LYS B 339 30.083 5.783 3.525 1.00 53.18 O
+ANISOU 3479 O LYS B 339 5983 6425 7800 1085 842 -712 O
+ATOM 3480 CB LYS B 339 29.045 2.737 3.792 1.00 58.20 C
+ANISOU 3480 CB LYS B 339 7169 6169 8777 1207 977 -807 C
+ATOM 3481 CG LYS B 339 29.236 1.484 4.633 1.00 68.82 C
+ANISOU 3481 CG LYS B 339 8646 7212 10290 1465 1078 -688 C
+ATOM 3482 N ARG B 340 27.873 5.673 3.104 1.00 58.58 N
+ANISOU 3482 N ARG B 340 6887 6832 8540 676 736 -803 N
+ATOM 3483 CA ARG B 340 27.910 6.841 2.231 1.00 49.42 C
+ANISOU 3483 CA ARG B 340 5615 5954 7207 541 693 -884 C
+ATOM 3484 C ARG B 340 28.234 8.110 3.006 1.00 48.94 C
+ANISOU 3484 C ARG B 340 5351 6158 7087 514 635 -714 C
+ATOM 3485 O ARG B 340 28.837 9.035 2.451 1.00 48.12 O
+ANISOU 3485 O ARG B 340 5120 6304 6860 484 636 -743 O
+ATOM 3486 CB ARG B 340 26.577 6.991 1.497 1.00 49.21 C
+ANISOU 3486 CB ARG B 340 5688 5853 7158 268 599 -983 C
+ATOM 3487 CG ARG B 340 26.495 6.219 0.188 1.00 62.36 C
+ANISOU 3487 CG ARG B 340 7582 7303 8809 254 620 -1222 C
+ATOM 3488 CD ARG B 340 25.052 5.960 -0.212 1.00 66.03 C
+ANISOU 3488 CD ARG B 340 8111 7778 9201 -33 475 -1327 C
+ATOM 3489 NE ARG B 340 24.863 6.029 -1.659 1.00 72.27 N
+ANISOU 3489 NE ARG B 340 8735 8901 9823 -122 429 -1266 N
+ATOM 3490 CZ ARG B 340 24.386 5.034 -2.400 1.00 75.68 C
+ANISOU 3490 CZ ARG B 340 9179 9428 10149 -334 301 -1318 C
+ATOM 3491 NH1 ARG B 340 24.045 3.884 -1.833 1.00 82.08 N
+ANISOU 3491 NH1 ARG B 340 10141 10044 11000 -507 176 -1448 N
+ATOM 3492 NH2 ARG B 340 24.249 5.187 -3.710 1.00 71.47 N
+ANISOU 3492 NH2 ARG B 340 8506 9176 9472 -381 283 -1232 N
+ATOM 3493 N ILE B 341 27.844 8.176 4.280 1.00 50.72 N
+ANISOU 3493 N ILE B 341 5564 6319 7387 522 593 -538 N
+ATOM 3494 CA ILE B 341 28.189 9.334 5.099 1.00 44.88 C
+ANISOU 3494 CA ILE B 341 4688 5795 6567 518 529 -405 C
+ATOM 3495 C ILE B 341 29.675 9.325 5.436 1.00 49.25 C
+ANISOU 3495 C ILE B 341 5108 6512 7091 717 536 -379 C
+ATOM 3496 O ILE B 341 30.346 10.362 5.375 1.00 45.30 O
+ANISOU 3496 O ILE B 341 4455 6251 6504 667 482 -365 O
+ATOM 3497 CB ILE B 341 27.315 9.369 6.367 1.00 44.22 C
+ANISOU 3497 CB ILE B 341 4670 5598 6532 507 502 -230 C
+ATOM 3498 CG1 ILE B 341 25.867 9.712 6.010 1.00 43.14 C
+ANISOU 3498 CG1 ILE B 341 4571 5400 6419 291 487 -212 C
+ATOM 3499 CG2 ILE B 341 27.864 10.371 7.371 1.00 43.52 C
+ANISOU 3499 CG2 ILE B 341 4507 5692 6334 570 430 -117 C
+ATOM 3500 CD1 ILE B 341 24.910 9.628 7.183 1.00 43.17 C
+ANISOU 3500 CD1 ILE B 341 4637 5262 6501 300 520 -24 C
+ATOM 3501 N SER B 342 30.216 8.154 5.786 1.00 50.94 N
+ANISOU 3501 N SER B 342 5365 6596 7396 943 601 -357 N
+ATOM 3502 CA SER B 342 31.630 8.063 6.141 1.00 50.23 C
+ANISOU 3502 CA SER B 342 5105 6681 7301 1164 600 -296 C
+ATOM 3503 C SER B 342 32.525 8.374 4.948 1.00 51.02 C
+ANISOU 3503 C SER B 342 5055 6977 7354 1179 676 -414 C
+ATOM 3504 O SER B 342 33.587 8.986 5.105 1.00 51.54 O
+ANISOU 3504 O SER B 342 4885 7306 7392 1219 632 -346 O
+ATOM 3505 CB SER B 342 31.945 6.673 6.697 1.00 54.34 C
+ANISOU 3505 CB SER B 342 5718 6992 7937 1439 675 -225 C
+ATOM 3506 OG SER B 342 31.276 6.447 7.925 1.00 55.91 O
+ANISOU 3506 OG SER B 342 6016 7073 8156 1462 613 -56 O
+ATOM 3507 N ARG B 343 32.116 7.963 3.751 1.00 60.03 N
+ANISOU 3507 N ARG B 343 6329 8000 8479 1139 786 -583 N
+ATOM 3508 CA ARG B 343 32.882 8.217 2.539 1.00 48.17 C
+ANISOU 3508 CA ARG B 343 4728 6678 6895 1174 899 -693 C
+ATOM 3509 C ARG B 343 32.539 9.549 1.886 1.00 46.31 C
+ANISOU 3509 C ARG B 343 4416 6641 6537 908 844 -714 C
+ATOM 3510 O ARG B 343 33.172 9.907 0.886 1.00 47.28 O
+ANISOU 3510 O ARG B 343 4447 6942 6574 920 949 -772 O
+ATOM 3511 CB ARG B 343 32.662 7.086 1.530 1.00 50.14 C
+ANISOU 3511 CB ARG B 343 5216 6700 7133 1274 1043 -887 C
+ATOM 3512 CG ARG B 343 33.077 5.711 2.027 1.00 59.09 C
+ANISOU 3512 CG ARG B 343 6457 7597 8397 1573 1142 -876 C
+ATOM 3513 CD ARG B 343 32.669 4.628 1.040 1.00 64.80 C
+ANISOU 3513 CD ARG B 343 7504 8012 9105 1608 1251 -1105 C
+ATOM 3514 NE ARG B 343 33.648 3.547 0.976 1.00 79.09 N
+ANISOU 3514 NE ARG B 343 9389 9681 10981 1976 1439 -1140 N
+ATOM 3515 CZ ARG B 343 33.655 2.599 0.045 1.00 90.38 C
+ANISOU 3515 CZ ARG B 343 11096 10888 12355 2092 1587 -1368 C
+ATOM 3516 NH1 ARG B 343 32.731 2.595 -0.907 1.00 91.30 N
+ANISOU 3516 NH1 ARG B 343 11433 10922 12336 1844 1534 -1585 N
+ATOM 3517 NH2 ARG B 343 34.586 1.654 0.064 1.00 95.57 N
+ANISOU 3517 NH2 ARG B 343 11825 11404 13082 2470 1782 -1380 N
+ATOM 3518 N VAL B 344 31.571 10.290 2.432 1.00 48.99 N
+ANISOU 3518 N VAL B 344 4797 6950 6864 696 706 -650 N
+ATOM 3519 CA VAL B 344 31.049 11.510 1.821 1.00 49.94 C
+ANISOU 3519 CA VAL B 344 4896 7198 6879 457 658 -659 C
+ATOM 3520 C VAL B 344 30.675 11.204 0.376 1.00 52.85 C
+ANISOU 3520 C VAL B 344 5398 7533 7149 410 743 -819 C
+ATOM 3521 O VAL B 344 31.093 11.900 -0.555 1.00 52.98 O
+ANISOU 3521 O VAL B 344 5347 7735 7045 343 798 -843 O
+ATOM 3522 CB VAL B 344 32.054 12.674 1.920 1.00 51.31 C
+ANISOU 3522 CB VAL B 344 4833 7641 7019 406 640 -568 C
+ATOM 3523 CG1 VAL B 344 31.359 14.009 1.676 1.00 45.66 C
+ANISOU 3523 CG1 VAL B 344 4136 6988 6225 160 569 -532 C
+ATOM 3524 CG2 VAL B 344 32.719 12.678 3.289 1.00 47.79 C
+ANISOU 3524 CG2 VAL B 344 4260 7242 6656 501 539 -445 C
+ATOM 3525 N GLU B 345 29.890 10.146 0.185 1.00 48.86 N
+ANISOU 3525 N GLU B 345 5095 6783 6685 438 747 -925 N
+ATOM 3526 CA GLU B 345 29.514 9.669 -1.143 1.00 50.30 C
+ANISOU 3526 CA GLU B 345 5458 6900 6755 400 791 -1116 C
+ATOM 3527 C GLU B 345 28.217 10.353 -1.555 1.00 51.70 C
+ANISOU 3527 C GLU B 345 5692 7084 6866 138 655 -1111 C
+ATOM 3528 O GLU B 345 27.123 9.905 -1.200 1.00 55.10 O
+ANISOU 3528 O GLU B 345 6216 7320 7398 27 554 -1103 O
+ATOM 3529 CB GLU B 345 29.374 8.151 -1.141 1.00 56.00 C
+ANISOU 3529 CB GLU B 345 6390 7320 7567 530 836 -1244 C
+ATOM 3530 CG GLU B 345 29.233 7.528 -2.517 1.00 66.30 C
+ANISOU 3530 CG GLU B 345 7925 8542 8723 542 896 -1488 C
+ATOM 3531 CD GLU B 345 29.377 6.019 -2.484 1.00 75.49 C
+ANISOU 3531 CD GLU B 345 9319 9378 9987 718 976 -1625 C
+ATOM 3532 OE1 GLU B 345 30.034 5.504 -1.554 1.00 74.35 O
+ANISOU 3532 OE1 GLU B 345 9096 9166 9989 941 1064 -1517 O
+ATOM 3533 OE2 GLU B 345 28.833 5.348 -3.386 1.00 78.44 O1-
+ANISOU 3533 OE2 GLU B 345 9966 9550 10289 633 937 -1840 O1-
+ATOM 3534 N PHE B 346 28.338 11.445 -2.305 1.00 47.36 N
+ANISOU 3534 N PHE B 346 5068 6764 6162 44 661 -1088 N
+ATOM 3535 CA PHE B 346 27.179 12.160 -2.816 1.00 46.46 C
+ANISOU 3535 CA PHE B 346 4996 6690 5966 -167 539 -1063 C
+ATOM 3536 C PHE B 346 27.573 12.886 -4.093 1.00 48.11 C
+ANISOU 3536 C PHE B 346 5209 7125 5947 -191 602 -1103 C
+ATOM 3537 O PHE B 346 28.744 13.204 -4.315 1.00 49.90 O
+ANISOU 3537 O PHE B 346 5336 7508 6116 -78 748 -1081 O
+ATOM 3538 CB PHE B 346 26.620 13.145 -1.781 1.00 49.20 C
+ANISOU 3538 CB PHE B 346 5220 7058 6415 -269 457 -863 C
+ATOM 3539 CG PHE B 346 27.368 14.446 -1.713 1.00 51.01 C
+ANISOU 3539 CG PHE B 346 5310 7493 6580 -287 503 -748 C
+ATOM 3540 CD1 PHE B 346 28.588 14.526 -1.063 1.00 49.73 C
+ANISOU 3540 CD1 PHE B 346 5021 7397 6478 -181 567 -699 C
+ATOM 3541 CD2 PHE B 346 26.848 15.591 -2.295 1.00 47.69 C
+ANISOU 3541 CD2 PHE B 346 4880 7190 6051 -418 468 -672 C
+ATOM 3542 CE1 PHE B 346 29.278 15.722 -0.996 1.00 48.17 C
+ANISOU 3542 CE1 PHE B 346 4690 7365 6248 -246 587 -595 C
+ATOM 3543 CE2 PHE B 346 27.533 16.790 -2.233 1.00 47.57 C
+ANISOU 3543 CE2 PHE B 346 4760 7316 6000 -457 515 -560 C
+ATOM 3544 CZ PHE B 346 28.749 16.856 -1.582 1.00 46.56 C
+ANISOU 3544 CZ PHE B 346 4506 7237 5947 -391 570 -529 C
+ATOM 3545 N THR B 347 26.575 13.141 -4.937 1.00 49.36 N
+ANISOU 3545 N THR B 347 5467 7313 5976 -337 490 -1138 N
+ATOM 3546 CA THR B 347 26.774 13.825 -6.204 1.00 53.90 C
+ANISOU 3546 CA THR B 347 6080 8103 6296 -361 536 -1154 C
+ATOM 3547 C THR B 347 25.767 14.958 -6.338 1.00 56.21 C
+ANISOU 3547 C THR B 347 6324 8486 6548 -532 400 -998 C
+ATOM 3548 O THR B 347 24.679 14.917 -5.756 1.00 54.99 O
+ANISOU 3548 O THR B 347 6153 8215 6526 -636 249 -943 O
+ATOM 3549 CB THR B 347 26.636 12.866 -7.398 1.00 62.31 C
+ANISOU 3549 CB THR B 347 7389 9135 7150 -319 536 -1396 C
+ATOM 3550 OG1 THR B 347 25.364 12.208 -7.341 1.00 67.08 O
+ANISOU 3550 OG1 THR B 347 8113 9581 7794 -479 312 -1477 O
+ATOM 3551 CG2 THR B 347 27.744 11.822 -7.379 1.00 65.96 C
+ANISOU 3551 CG2 THR B 347 7928 9479 7656 -103 704 -1549 C
+ATOM 3552 N PHE B 348 26.142 15.972 -7.115 1.00 57.32 N
+ANISOU 3552 N PHE B 348 6430 8836 6512 -543 475 -902 N
+ATOM 3553 CA PHE B 348 25.287 17.131 -7.350 1.00 55.27 C
+ANISOU 3553 CA PHE B 348 6136 8668 6196 -664 374 -728 C
+ATOM 3554 C PHE B 348 24.463 16.927 -8.614 1.00 49.49 C
+ANISOU 3554 C PHE B 348 5558 8026 5218 -721 242 -814 C
+ATOM 3555 O PHE B 348 25.025 16.589 -9.662 1.00 58.81 O
+ANISOU 3555 O PHE B 348 6878 9306 6160 -649 322 -955 O
+ATOM 3556 CB PHE B 348 26.117 18.399 -7.492 1.00 52.52 C
+ANISOU 3556 CB PHE B 348 5690 8472 5794 -658 519 -552 C
+ATOM 3557 CG PHE B 348 26.637 18.937 -6.192 1.00 46.28 C
+ANISOU 3557 CG PHE B 348 4752 7597 5236 -666 568 -437 C
+ATOM 3558 CD1 PHE B 348 25.766 19.308 -5.182 1.00 43.36 C
+ANISOU 3558 CD1 PHE B 348 4354 7088 5034 -719 457 -344 C
+ATOM 3559 CD2 PHE B 348 27.999 19.083 -5.984 1.00 47.66 C
+ANISOU 3559 CD2 PHE B 348 4814 7844 5452 -617 722 -417 C
+ATOM 3560 CE1 PHE B 348 26.243 19.808 -3.987 1.00 45.79 C
+ANISOU 3560 CE1 PHE B 348 4580 7314 5506 -721 486 -264 C
+ATOM 3561 CE2 PHE B 348 28.482 19.581 -4.792 1.00 48.33 C
+ANISOU 3561 CE2 PHE B 348 4774 7859 5730 -650 718 -328 C
+ATOM 3562 CZ PHE B 348 27.603 19.945 -3.791 1.00 50.89 C
+ANISOU 3562 CZ PHE B 348 5128 8028 6180 -702 593 -267 C
+ATOM 3563 N PRO B 349 23.146 17.111 -8.558 1.00 52.95 N
+ANISOU 3563 N PRO B 349 5975 8448 5698 -838 40 -730 N
+ATOM 3564 CA PRO B 349 22.349 17.132 -9.790 1.00 51.21 C
+ANISOU 3564 CA PRO B 349 5872 8368 5220 -908 -127 -770 C
+ATOM 3565 C PRO B 349 22.716 18.330 -10.654 1.00 51.92 C
+ANISOU 3565 C PRO B 349 5971 8685 5072 -867 -34 -602 C
+ATOM 3566 O PRO B 349 23.370 19.280 -10.219 1.00 53.67 O
+ANISOU 3566 O PRO B 349 6087 8928 5380 -826 134 -427 O
+ATOM 3567 CB PRO B 349 20.906 17.220 -9.286 1.00 50.78 C
+ANISOU 3567 CB PRO B 349 5701 8247 5346 -1037 -357 -657 C
+ATOM 3568 CG PRO B 349 20.961 16.707 -7.881 1.00 56.65 C
+ANISOU 3568 CG PRO B 349 6338 8768 6420 -1024 -293 -644 C
+ATOM 3569 CD PRO B 349 22.301 17.126 -7.353 1.00 53.58 C
+ANISOU 3569 CD PRO B 349 5923 8378 6060 -899 -53 -609 C
+ATOM 3570 N ASP B 350 22.264 18.277 -11.909 1.00 55.51 N
+ANISOU 3570 N ASP B 350 6573 9305 5216 -891 -160 -654 N
+ATOM 3571 CA ASP B 350 22.687 19.270 -12.892 1.00 62.57 C
+ANISOU 3571 CA ASP B 350 7526 10427 5822 -828 -49 -502 C
+ATOM 3572 C ASP B 350 22.131 20.655 -12.576 1.00 59.85 C
+ANISOU 3572 C ASP B 350 7025 10121 5597 -853 -52 -173 C
+ATOM 3573 O ASP B 350 22.822 21.663 -12.769 1.00 57.87 O
+ANISOU 3573 O ASP B 350 6754 9941 5295 -801 151 3 O
+ATOM 3574 CB ASP B 350 22.265 18.828 -14.292 1.00 77.21 C
+ANISOU 3574 CB ASP B 350 9599 12455 7282 -842 -225 -628 C
+ATOM 3575 CG ASP B 350 22.371 17.327 -14.484 1.00 94.67 C
+ANISOU 3575 CG ASP B 350 12005 14550 9416 -855 -312 -987 C
+ATOM 3576 OD1 ASP B 350 21.380 16.711 -14.931 1.00101.81 O1-
+ANISOU 3576 OD1 ASP B 350 13037 15484 10163 -965 -604 -1120 O1-
+ATOM 3577 OD2 ASP B 350 23.444 16.763 -14.183 1.00 99.97 O
+ANISOU 3577 OD2 ASP B 350 12704 15092 10190 -758 -98 -1134 O
+ATOM 3578 N PHE B 351 20.892 20.731 -12.087 1.00 60.93 N
+ANISOU 3578 N PHE B 351 7049 10197 5904 -926 -264 -72 N
+ATOM 3579 CA PHE B 351 20.254 22.028 -11.889 1.00 59.78 C
+ANISOU 3579 CA PHE B 351 6792 10090 5832 -908 -272 244 C
+ATOM 3580 C PHE B 351 20.820 22.804 -10.706 1.00 55.35 C
+ANISOU 3580 C PHE B 351 6130 9353 5548 -875 -67 374 C
+ATOM 3581 O PHE B 351 20.516 23.994 -10.571 1.00 54.90 O
+ANISOU 3581 O PHE B 351 6034 9287 5537 -840 -18 627 O
+ATOM 3582 CB PHE B 351 18.741 21.853 -11.720 1.00 55.18 C
+ANISOU 3582 CB PHE B 351 6090 9521 5357 -970 -546 334 C
+ATOM 3583 CG PHE B 351 18.353 20.892 -10.631 1.00 57.60 C
+ANISOU 3583 CG PHE B 351 6286 9629 5970 -1039 -615 209 C
+ATOM 3584 CD1 PHE B 351 18.233 21.321 -9.318 1.00 55.12 C
+ANISOU 3584 CD1 PHE B 351 5837 9146 5962 -997 -501 349 C
+ATOM 3585 CD2 PHE B 351 18.096 19.563 -10.921 1.00 62.61 C
+ANISOU 3585 CD2 PHE B 351 6982 10232 6575 -1144 -787 -45 C
+ATOM 3586 CE1 PHE B 351 17.873 20.440 -8.317 1.00 52.02 C
+ANISOU 3586 CE1 PHE B 351 5353 8582 5830 -1044 -540 265 C
+ATOM 3587 CE2 PHE B 351 17.734 18.677 -9.923 1.00 53.89 C
+ANISOU 3587 CE2 PHE B 351 5781 8928 5767 -1214 -833 -127 C
+ATOM 3588 CZ PHE B 351 17.623 19.117 -8.620 1.00 52.95 C
+ANISOU 3588 CZ PHE B 351 5508 8668 5941 -1158 -701 42 C
+ATOM 3589 N VAL B 352 21.626 22.173 -9.853 1.00 57.91 N
+ANISOU 3589 N VAL B 352 6430 9527 6046 -880 40 209 N
+ATOM 3590 CA VAL B 352 22.210 22.874 -8.714 1.00 60.68 C
+ANISOU 3590 CA VAL B 352 6705 9719 6630 -866 192 307 C
+ATOM 3591 C VAL B 352 23.214 23.899 -9.226 1.00 56.19 C
+ANISOU 3591 C VAL B 352 6171 9223 5956 -860 381 436 C
+ATOM 3592 O VAL B 352 24.163 23.557 -9.941 1.00 54.37 O
+ANISOU 3592 O VAL B 352 5980 9111 5569 -847 496 344 O
+ATOM 3593 CB VAL B 352 22.866 21.888 -7.739 1.00 55.36 C
+ANISOU 3593 CB VAL B 352 5995 8904 6135 -863 235 110 C
+ATOM 3594 CG1 VAL B 352 23.294 22.606 -6.469 1.00 47.26 C
+ANISOU 3594 CG1 VAL B 352 4908 7720 5330 -859 329 206 C
+ATOM 3595 CG2 VAL B 352 21.910 20.754 -7.416 1.00 55.28 C
+ANISOU 3595 CG2 VAL B 352 5971 8818 6215 -887 65 -14 C
+ATOM 3596 N THR B 353 23.007 25.162 -8.859 1.00 54.46 N
+ANISOU 3596 N THR B 353 5942 8919 5832 -865 432 660 N
+ATOM 3597 CA THR B 353 23.839 26.244 -9.363 1.00 52.50 C
+ANISOU 3597 CA THR B 353 5731 8706 5509 -891 604 825 C
+ATOM 3598 C THR B 353 25.261 26.140 -8.817 1.00 57.31 C
+ANISOU 3598 C THR B 353 6273 9260 6241 -954 755 733 C
+ATOM 3599 O THR B 353 25.529 25.467 -7.818 1.00 60.00 O
+ANISOU 3599 O THR B 353 6550 9495 6753 -961 718 578 O
+ATOM 3600 CB THR B 353 23.238 27.600 -8.994 1.00 53.34 C
+ANISOU 3600 CB THR B 353 5877 8669 5722 -880 620 1076 C
+ATOM 3601 OG1 THR B 353 23.079 27.685 -7.572 1.00 53.05 O
+ANISOU 3601 OG1 THR B 353 5814 8403 5938 -885 600 1026 O
+ATOM 3602 CG2 THR B 353 21.883 27.781 -9.662 1.00 50.48 C
+ANISOU 3602 CG2 THR B 353 5538 8411 5232 -792 479 1224 C
+ATOM 3603 N GLU B 354 26.181 26.831 -9.496 1.00 57.15 N
+ANISOU 3603 N GLU B 354 6252 9328 6133 -999 926 859 N
+ATOM 3604 CA GLU B 354 27.586 26.792 -9.103 1.00 56.26 C
+ANISOU 3604 CA GLU B 354 6019 9212 6143 -1074 1070 812 C
+ATOM 3605 C GLU B 354 27.800 27.381 -7.715 1.00 54.59 C
+ANISOU 3605 C GLU B 354 5761 8766 6215 -1173 1024 819 C
+ATOM 3606 O GLU B 354 28.690 26.934 -6.982 1.00 53.03 O
+ANISOU 3606 O GLU B 354 5441 8552 6156 -1212 1032 698 O
+ATOM 3607 CB GLU B 354 28.436 27.536 -10.134 1.00 61.54 C
+ANISOU 3607 CB GLU B 354 6675 10017 6689 -1123 1278 1007 C
+ATOM 3608 CG GLU B 354 29.935 27.363 -9.953 1.00 69.11 C
+ANISOU 3608 CG GLU B 354 7449 11048 7761 -1193 1446 985 C
+ATOM 3609 CD GLU B 354 30.737 28.082 -11.020 1.00 84.26 C
+ANISOU 3609 CD GLU B 354 9335 13118 9561 -1240 1687 1215 C
+ATOM 3610 OE1 GLU B 354 30.129 28.815 -11.828 1.00 91.01 O
+ANISOU 3610 OE1 GLU B 354 10343 14005 10232 -1214 1716 1392 O
+ATOM 3611 OE2 GLU B 354 31.974 27.915 -11.051 1.00 89.28 O1-
+ANISOU 3611 OE2 GLU B 354 9777 13853 10292 -1294 1854 1243 O1-
+ATOM 3612 N GLY B 355 27.001 28.380 -7.335 1.00 49.49 N
+ANISOU 3612 N GLY B 355 5224 7938 5640 -1197 975 958 N
+ATOM 3613 CA GLY B 355 27.135 28.951 -6.006 1.00 48.52 C
+ANISOU 3613 CA GLY B 355 5123 7571 5740 -1277 926 937 C
+ATOM 3614 C GLY B 355 26.652 28.012 -4.918 1.00 55.29 C
+ANISOU 3614 C GLY B 355 5970 8358 6680 -1192 792 751 C
+ATOM 3615 O GLY B 355 27.242 27.944 -3.836 1.00 49.97 O
+ANISOU 3615 O GLY B 355 5264 7577 6145 -1247 749 652 O
+ATOM 3616 N ALA B 356 25.573 27.274 -5.189 1.00 46.31 N
+ANISOU 3616 N ALA B 356 4856 7283 5457 -1067 713 715 N
+ATOM 3617 CA ALA B 356 25.070 26.315 -4.213 1.00 44.58 C
+ANISOU 3617 CA ALA B 356 4616 6996 5328 -993 609 569 C
+ATOM 3618 C ALA B 356 26.018 25.131 -4.063 1.00 47.09 C
+ANISOU 3618 C ALA B 356 4826 7403 5663 -995 608 380 C
+ATOM 3619 O ALA B 356 26.198 24.611 -2.957 1.00 47.22 O
+ANISOU 3619 O ALA B 356 4822 7323 5799 -971 557 280 O
+ATOM 3620 CB ALA B 356 23.674 25.841 -4.613 1.00 44.41 C
+ANISOU 3620 CB ALA B 356 4607 7028 5240 -899 519 602 C
+ATOM 3621 N ARG B 357 26.630 24.690 -5.166 1.00 43.93 N
+ANISOU 3621 N ARG B 357 4372 7187 5130 -995 678 341 N
+ATOM 3622 CA ARG B 357 27.580 23.585 -5.089 1.00 44.08 C
+ANISOU 3622 CA ARG B 357 4293 7287 5168 -955 715 179 C
+ATOM 3623 C ARG B 357 28.798 23.966 -4.258 1.00 54.15 C
+ANISOU 3623 C ARG B 357 5449 8528 6596 -1030 755 195 C
+ATOM 3624 O ARG B 357 29.343 23.134 -3.523 1.00 48.96 O
+ANISOU 3624 O ARG B 357 4708 7861 6033 -978 724 81 O
+ATOM 3625 CB ARG B 357 28.008 23.158 -6.493 1.00 45.93 C
+ANISOU 3625 CB ARG B 357 4525 7726 5200 -910 823 146 C
+ATOM 3626 CG ARG B 357 26.884 22.616 -7.353 1.00 46.38 C
+ANISOU 3626 CG ARG B 357 4711 7840 5069 -857 737 100 C
+ATOM 3627 CD ARG B 357 27.425 22.005 -8.634 1.00 51.64 C
+ANISOU 3627 CD ARG B 357 5427 8704 5491 -790 849 24 C
+ATOM 3628 NE ARG B 357 26.366 21.733 -9.601 1.00 59.93 N
+ANISOU 3628 NE ARG B 357 6625 9830 6314 -770 729 -12 N
+ATOM 3629 CZ ARG B 357 26.411 20.756 -10.500 1.00 66.15 C
+ANISOU 3629 CZ ARG B 357 7532 10712 6890 -697 723 -197 C
+ATOM 3630 NH1 ARG B 357 27.465 19.953 -10.557 1.00 62.93 N
+ANISOU 3630 NH1 ARG B 357 7112 10320 6478 -601 869 -351 N
+ATOM 3631 NH2 ARG B 357 25.403 20.581 -11.343 1.00 64.46 N
+ANISOU 3631 NH2 ARG B 357 7458 10573 6462 -710 563 -229 N
+ATOM 3632 N ASP B 358 29.237 25.222 -4.361 1.00 60.39 N
+ANISOU 3632 N ASP B 358 6232 9295 7421 -1160 811 346 N
+ATOM 3633 CA ASP B 358 30.387 25.670 -3.584 1.00 57.44 C
+ANISOU 3633 CA ASP B 358 5732 8888 7205 -1285 809 366 C
+ATOM 3634 C ASP B 358 30.080 25.676 -2.092 1.00 50.91 C
+ANISOU 3634 C ASP B 358 4976 7872 6498 -1288 652 287 C
+ATOM 3635 O ASP B 358 30.901 25.230 -1.282 1.00 48.00 O
+ANISOU 3635 O ASP B 358 4488 7525 6225 -1298 587 210 O
+ATOM 3636 CB ASP B 358 30.821 27.060 -4.050 1.00 48.00 C
+ANISOU 3636 CB ASP B 358 4542 7662 6035 -1461 895 553 C
+ATOM 3637 CG ASP B 358 32.011 27.587 -3.277 1.00 49.38 C
+ANISOU 3637 CG ASP B 358 4574 7793 6395 -1648 856 576 C
+ATOM 3638 OD1 ASP B 358 33.156 27.257 -3.651 1.00 65.96 O
+ANISOU 3638 OD1 ASP B 358 6436 10084 8544 -1690 947 607 O
+ATOM 3639 OD2 ASP B 358 31.800 28.329 -2.296 1.00 49.13 O1-
+ANISOU 3639 OD2 ASP B 358 4668 7542 6457 -1750 731 564 O1-
+ATOM 3640 N LEU B 359 28.901 26.171 -1.709 1.00 53.53 N
+ANISOU 3640 N LEU B 359 5500 8028 6810 -1256 599 321 N
+ATOM 3641 CA LEU B 359 28.547 26.218 -0.294 1.00 52.71 C
+ANISOU 3641 CA LEU B 359 5504 7746 6778 -1226 485 255 C
+ATOM 3642 C LEU B 359 28.387 24.818 0.285 1.00 56.22 C
+ANISOU 3642 C LEU B 359 5893 8236 7232 -1082 429 128 C
+ATOM 3643 O LEU B 359 28.864 24.541 1.391 1.00 60.28 O
+ANISOU 3643 O LEU B 359 6394 8706 7804 -1071 343 58 O
+ATOM 3644 CB LEU B 359 27.265 27.029 -0.099 1.00 43.59 C
+ANISOU 3644 CB LEU B 359 4558 6410 5596 -1172 492 343 C
+ATOM 3645 CG LEU B 359 26.654 27.001 1.304 1.00 42.82 C
+ANISOU 3645 CG LEU B 359 4612 6130 5530 -1085 421 287 C
+ATOM 3646 CD1 LEU B 359 27.588 27.650 2.315 1.00 45.10 C
+ANISOU 3646 CD1 LEU B 359 4974 6296 5866 -1219 340 228 C
+ATOM 3647 CD2 LEU B 359 25.292 27.679 1.315 1.00 48.89 C
+ANISOU 3647 CD2 LEU B 359 5548 6756 6272 -971 478 401 C
+ATOM 3648 N ILE B 360 27.726 23.921 -0.449 1.00 52.23 N
+ANISOU 3648 N ILE B 360 5370 7811 6666 -977 465 100 N
+ATOM 3649 CA ILE B 360 27.511 22.566 0.048 1.00 47.01 C
+ANISOU 3649 CA ILE B 360 4682 7146 6034 -852 423 -9 C
+ATOM 3650 C ILE B 360 28.831 21.808 0.135 1.00 48.35 C
+ANISOU 3650 C ILE B 360 4700 7427 6245 -827 434 -93 C
+ATOM 3651 O ILE B 360 29.069 21.058 1.089 1.00 40.33 O
+ANISOU 3651 O ILE B 360 3666 6366 5292 -743 375 -151 O
+ATOM 3652 CB ILE B 360 26.488 21.831 -0.839 1.00 50.58 C
+ANISOU 3652 CB ILE B 360 5162 7636 6421 -792 434 -30 C
+ATOM 3653 CG1 ILE B 360 25.119 22.509 -0.753 1.00 38.99 C
+ANISOU 3653 CG1 ILE B 360 3792 6072 4953 -784 405 83 C
+ATOM 3654 CG2 ILE B 360 26.381 20.368 -0.442 1.00 39.27 C
+ANISOU 3654 CG2 ILE B 360 3708 6174 5038 -692 405 -151 C
+ATOM 3655 CD1 ILE B 360 24.174 22.117 -1.871 1.00 39.47 C
+ANISOU 3655 CD1 ILE B 360 3848 6219 4931 -782 380 105 C
+ATOM 3656 N SER B 361 29.712 21.994 -0.853 1.00 50.03 N
+ANISOU 3656 N SER B 361 4792 7797 6420 -878 525 -75 N
+ATOM 3657 CA SER B 361 30.992 21.294 -0.841 1.00 49.77 C
+ANISOU 3657 CA SER B 361 4575 7898 6438 -820 568 -125 C
+ATOM 3658 C SER B 361 31.870 21.740 0.322 1.00 50.16 C
+ANISOU 3658 C SER B 361 4514 7938 6606 -898 465 -91 C
+ATOM 3659 O SER B 361 32.629 20.931 0.868 1.00 57.58 O
+ANISOU 3659 O SER B 361 5311 8953 7614 -803 437 -129 O
+ATOM 3660 CB SER B 361 31.724 21.507 -2.165 1.00 55.73 C
+ANISOU 3660 CB SER B 361 5218 8840 7116 -843 730 -81 C
+ATOM 3661 OG SER B 361 30.930 21.083 -3.260 1.00 58.22 O
+ANISOU 3661 OG SER B 361 5658 9183 7280 -753 798 -147 O
+ATOM 3662 N ARG B 362 31.784 23.013 0.714 1.00 49.74 N
+ANISOU 3662 N ARG B 362 4538 7788 6574 -1065 394 -22 N
+ATOM 3663 CA ARG B 362 32.572 23.484 1.848 1.00 46.00 C
+ANISOU 3663 CA ARG B 362 4004 7286 6190 -1171 246 -18 C
+ATOM 3664 C ARG B 362 32.047 22.930 3.165 1.00 44.89 C
+ANISOU 3664 C ARG B 362 4004 7022 6032 -1049 115 -92 C
+ATOM 3665 O ARG B 362 32.826 22.720 4.101 1.00 45.95 O
+ANISOU 3665 O ARG B 362 4052 7196 6208 -1052 -21 -115 O
+ATOM 3666 CB ARG B 362 32.587 25.013 1.883 1.00 46.92 C
+ANISOU 3666 CB ARG B 362 4216 7286 6327 -1400 211 57 C
+ATOM 3667 CG ARG B 362 33.558 25.645 0.899 1.00 62.16 C
+ANISOU 3667 CG ARG B 362 5933 9356 8328 -1578 303 166 C
+ATOM 3668 CD ARG B 362 33.023 26.962 0.362 1.00 65.90 C
+ANISOU 3668 CD ARG B 362 6572 9692 8776 -1726 379 271 C
+ATOM 3669 NE ARG B 362 33.041 28.014 1.373 1.00 73.97 N
+ANISOU 3669 NE ARG B 362 7760 10488 9858 -1910 232 263 N
+ATOM 3670 CZ ARG B 362 33.859 29.060 1.345 1.00 76.97 C
+ANISOU 3670 CZ ARG B 362 8068 10822 10354 -2179 202 345 C
+ATOM 3671 NH1 ARG B 362 34.729 29.195 0.353 1.00 78.16 N
+ANISOU 3671 NH1 ARG B 362 7946 11170 10582 -2284 334 475 N
+ATOM 3672 NH2 ARG B 362 33.808 29.971 2.307 1.00 78.21 N
+ANISOU 3672 NH2 ARG B 362 8438 10730 10548 -2346 49 300 N
+ATOM 3673 N LEU B 363 30.740 22.679 3.253 1.00 46.61 N
+ANISOU 3673 N LEU B 363 4422 7104 6185 -938 152 -110 N
+ATOM 3674 CA LEU B 363 30.153 22.197 4.498 1.00 46.08 C
+ANISOU 3674 CA LEU B 363 4503 6915 6093 -810 74 -144 C
+ATOM 3675 C LEU B 363 30.279 20.684 4.635 1.00 52.25 C
+ANISOU 3675 C LEU B 363 5196 7752 6905 -629 91 -185 C
+ATOM 3676 O LEU B 363 30.609 20.182 5.715 1.00 42.02 O
+ANISOU 3676 O LEU B 363 3917 6439 5612 -537 -2 -195 O
+ATOM 3677 CB LEU B 363 28.685 22.618 4.582 1.00 46.02 C
+ANISOU 3677 CB LEU B 363 4708 6745 6034 -767 134 -104 C
+ATOM 3678 CG LEU B 363 28.425 24.125 4.559 1.00 50.52 C
+ANISOU 3678 CG LEU B 363 5422 7202 6573 -897 136 -52 C
+ATOM 3679 CD1 LEU B 363 26.939 24.417 4.410 1.00 40.12 C
+ANISOU 3679 CD1 LEU B 363 4258 5765 5222 -808 229 23 C
+ATOM 3680 CD2 LEU B 363 28.986 24.789 5.808 1.00 42.32 C
+ANISOU 3680 CD2 LEU B 363 4513 6064 5505 -962 3 -98 C
+ATOM 3681 N LEU B 364 30.022 19.942 3.557 1.00 48.54 N
+ANISOU 3681 N LEU B 364 4660 7336 6446 -569 205 -210 N
+ATOM 3682 CA LEU B 364 30.053 18.480 3.598 1.00 43.38 C
+ANISOU 3682 CA LEU B 364 3976 6675 5833 -396 239 -262 C
+ATOM 3683 C LEU B 364 31.499 17.996 3.463 1.00 40.01 C
+ANISOU 3683 C LEU B 364 3336 6409 5456 -330 249 -278 C
+ATOM 3684 O LEU B 364 31.931 17.468 2.436 1.00 40.84 O
+ANISOU 3684 O LEU B 364 3351 6602 5565 -265 367 -321 O
+ATOM 3685 CB LEU B 364 29.158 17.899 2.512 1.00 37.78 C
+ANISOU 3685 CB LEU B 364 3332 5923 5100 -375 332 -308 C
+ATOM 3686 CG LEU B 364 27.660 18.179 2.658 1.00 36.53 C
+ANISOU 3686 CG LEU B 364 3323 5630 4928 -418 315 -258 C
+ATOM 3687 CD1 LEU B 364 26.854 17.355 1.663 1.00 36.58 C
+ANISOU 3687 CD1 LEU B 364 3365 5614 4921 -424 353 -310 C
+ATOM 3688 CD2 LEU B 364 27.201 17.907 4.083 1.00 36.10 C
+ANISOU 3688 CD2 LEU B 364 3357 5440 4919 -326 273 -210 C
+ATOM 3689 N LYS B 365 32.252 18.187 4.543 1.00 42.04 N
+ANISOU 3689 N LYS B 365 3516 6715 5743 -333 121 -237 N
+ATOM 3690 CA LYS B 365 33.637 17.747 4.634 1.00 63.17 C
+ANISOU 3690 CA LYS B 365 5941 9569 8493 -257 98 -212 C
+ATOM 3691 C LYS B 365 33.785 16.783 5.801 1.00 44.57 C
+ANISOU 3691 C LYS B 365 3611 7169 6156 -63 5 -193 C
+ATOM 3692 O LYS B 365 33.250 17.024 6.888 1.00 44.01 O
+ANISOU 3692 O LYS B 365 3703 6997 6024 -77 -120 -174 O
+ATOM 3693 CB LYS B 365 34.591 18.935 4.809 1.00 45.55 C
+ANISOU 3693 CB LYS B 365 3539 7476 6293 -465 -16 -155 C
+ATOM 3694 CG LYS B 365 34.735 19.806 3.571 1.00 61.65 C
+ANISOU 3694 CG LYS B 365 5492 9595 8339 -634 114 -129 C
+ATOM 3695 CD LYS B 365 35.764 20.904 3.786 1.00 69.18 C
+ANISOU 3695 CD LYS B 365 6210 10695 9381 -845 15 -47 C
+ATOM 3696 CE LYS B 365 35.912 21.775 2.549 1.00 69.34 C
+ANISOU 3696 CE LYS B 365 6215 10732 9400 -1048 141 10 C
+ATOM 3697 NZ LYS B 365 36.377 20.994 1.371 1.00 65.03 N
+ANISOU 3697 NZ LYS B 365 5560 10322 8828 -922 391 28 N
+ATOM 3698 N HIS B 366 34.517 15.690 5.569 1.00 44.65 N
+ANISOU 3698 N HIS B 366 3481 7247 6237 144 85 -186 N
+ATOM 3699 CA HIS B 366 34.705 14.683 6.610 1.00 47.75 C
+ANISOU 3699 CA HIS B 366 3896 7592 6655 364 16 -137 C
+ATOM 3700 C HIS B 366 35.396 15.276 7.832 1.00 48.93 C
+ANISOU 3700 C HIS B 366 3956 7864 6773 312 -222 -59 C
+ATOM 3701 O HIS B 366 34.934 15.103 8.966 1.00 53.28 O
+ANISOU 3701 O HIS B 366 4688 8313 7243 378 -334 -27 O
+ATOM 3702 CB HIS B 366 35.506 13.503 6.056 1.00 47.42 C
+ANISOU 3702 CB HIS B 366 3694 7617 6708 610 155 -129 C
+ATOM 3703 CG HIS B 366 35.669 12.374 7.026 1.00 48.64 C
+ANISOU 3703 CG HIS B 366 3882 7698 6902 872 111 -55 C
+ATOM 3704 ND1 HIS B 366 34.850 11.265 7.020 1.00 48.32 N
+ANISOU 3704 ND1 HIS B 366 4056 7412 6891 1041 237 -88 N
+ATOM 3705 CD2 HIS B 366 36.554 12.182 8.032 1.00 50.55 C
+ANISOU 3705 CD2 HIS B 366 3975 8075 7157 990 -53 66 C
+ATOM 3706 CE1 HIS B 366 35.225 10.438 7.980 1.00 53.55 C
+ANISOU 3706 CE1 HIS B 366 4712 8047 7589 1269 179 24 C
+ATOM 3707 NE2 HIS B 366 36.257 10.971 8.609 1.00 51.24 N
+ANISOU 3707 NE2 HIS B 366 4198 7999 7272 1255 -4 121 N
+ATOM 3708 N ASN B 367 36.503 15.974 7.621 1.00 49.18 N
+ANISOU 3708 N ASN B 367 3714 8116 6856 184 -308 -23 N
+ATOM 3709 CA ASN B 367 37.222 16.607 8.721 1.00 51.01 C
+ANISOU 3709 CA ASN B 367 3847 8477 7059 82 -585 33 C
+ATOM 3710 C ASN B 367 36.424 17.793 9.247 1.00 52.51 C
+ANISOU 3710 C ASN B 367 4311 8521 7119 -154 -707 -34 C
+ATOM 3711 O ASN B 367 36.151 18.729 8.484 1.00 58.07 O
+ANISOU 3711 O ASN B 367 5043 9184 7838 -369 -635 -77 O
+ATOM 3712 CB ASN B 367 38.604 17.060 8.257 1.00 53.71 C
+ANISOU 3712 CB ASN B 367 3780 9094 7535 -33 -640 106 C
+ATOM 3713 CG ASN B 367 39.541 17.362 9.412 1.00 63.63 C
+ANISOU 3713 CG ASN B 367 4863 10526 8788 -101 -968 179 C
+ATOM 3714 OD1 ASN B 367 39.113 17.506 10.558 1.00 65.77 O
+ANISOU 3714 OD1 ASN B 367 5382 10699 8909 -116 -1172 145 O
+ATOM 3715 ND2 ASN B 367 40.831 17.462 9.113 1.00 67.40 N
+ANISOU 3715 ND2 ASN B 367 4906 11280 9423 -139 -1024 288 N
+ATOM 3716 N PRO B 368 36.024 17.799 10.522 1.00 53.89 N
+ANISOU 3716 N PRO B 368 4715 8608 7153 -99 -872 -37 N
+ATOM 3717 CA PRO B 368 35.279 18.956 11.040 1.00 50.58 C
+ANISOU 3717 CA PRO B 368 4594 8033 6592 -286 -959 -111 C
+ATOM 3718 C PRO B 368 36.098 20.234 11.069 1.00 52.54 C
+ANISOU 3718 C PRO B 368 4735 8370 6859 -592 -1160 -147 C
+ATOM 3719 O PRO B 368 35.526 21.324 10.941 1.00 51.80 O
+ANISOU 3719 O PRO B 368 4850 8119 6713 -783 -1144 -215 O
+ATOM 3720 CB PRO B 368 34.874 18.513 12.455 1.00 51.13 C
+ANISOU 3720 CB PRO B 368 4914 8031 6482 -105 -1079 -89 C
+ATOM 3721 CG PRO B 368 35.017 17.019 12.455 1.00 51.22 C
+ANISOU 3721 CG PRO B 368 4809 8084 6566 185 -975 7 C
+ATOM 3722 CD PRO B 368 36.140 16.722 11.517 1.00 52.39 C
+ANISOU 3722 CD PRO B 368 4568 8432 6906 173 -944 38 C
+ATOM 3723 N SER B 369 37.420 20.138 11.228 1.00 51.84 N
+ANISOU 3723 N SER B 369 4317 8520 6860 -647 -1349 -90 N
+ATOM 3724 CA SER B 369 38.253 21.333 11.274 1.00 54.33 C
+ANISOU 3724 CA SER B 369 4500 8917 7227 -985 -1570 -112 C
+ATOM 3725 C SER B 369 38.307 22.055 9.934 1.00 61.52 C
+ANISOU 3725 C SER B 369 5272 9809 8292 -1201 -1376 -99 C
+ATOM 3726 O SER B 369 38.585 23.258 9.905 1.00 64.68 O
+ANISOU 3726 O SER B 369 5678 10166 8730 -1519 -1506 -127 O
+ATOM 3727 CB SER B 369 39.668 20.971 11.728 1.00 58.99 C
+ANISOU 3727 CB SER B 369 4694 9807 7911 -991 -1823 -17 C
+ATOM 3728 OG SER B 369 40.380 20.308 10.697 1.00 63.08 O
+ANISOU 3728 OG SER B 369 4791 10529 8646 -898 -1630 103 O
+ATOM 3729 N GLN B 370 38.048 21.354 8.832 1.00 52.54 N
+ANISOU 3729 N GLN B 370 4038 8692 7233 -1039 -1072 -56 N
+ATOM 3730 CA GLN B 370 38.063 21.959 7.507 1.00 55.54 C
+ANISOU 3730 CA GLN B 370 4307 9077 7718 -1202 -866 -25 C
+ATOM 3731 C GLN B 370 36.731 22.584 7.119 1.00 56.70 C
+ANISOU 3731 C GLN B 370 4818 8964 7761 -1251 -721 -92 C
+ATOM 3732 O GLN B 370 36.664 23.275 6.097 1.00 64.33 O
+ANISOU 3732 O GLN B 370 5747 9912 8782 -1404 -576 -55 O
+ATOM 3733 CB GLN B 370 38.464 20.918 6.459 1.00 56.88 C
+ANISOU 3733 CB GLN B 370 4202 9422 7987 -989 -617 47 C
+ATOM 3734 CG GLN B 370 39.812 20.277 6.724 1.00 59.28 C
+ANISOU 3734 CG GLN B 370 4113 9997 8414 -873 -714 147 C
+ATOM 3735 CD GLN B 370 40.944 21.281 6.696 1.00 63.80 C
+ANISOU 3735 CD GLN B 370 4349 10757 9133 -1178 -889 241 C
+ATOM 3736 OE1 GLN B 370 41.089 22.043 5.741 1.00 61.18 O
+ANISOU 3736 OE1 GLN B 370 3882 10466 8898 -1378 -745 299 O
+ATOM 3737 NE2 GLN B 370 41.754 21.290 7.749 1.00 66.95 N
+ANISOU 3737 NE2 GLN B 370 4609 11276 9551 -1227 -1211 269 N
+ATOM 3738 N ARG B 371 35.676 22.357 7.896 1.00 57.71 N
+ANISOU 3738 N ARG B 371 5280 8904 7742 -1110 -744 -162 N
+ATOM 3739 CA ARG B 371 34.402 22.996 7.624 1.00 53.62 C
+ANISOU 3739 CA ARG B 371 5074 8158 7140 -1136 -615 -198 C
+ATOM 3740 C ARG B 371 34.467 24.473 8.012 1.00 51.65 C
+ANISOU 3740 C ARG B 371 5004 7762 6859 -1400 -748 -234 C
+ATOM 3741 O ARG B 371 35.228 24.855 8.906 1.00 55.17 O
+ANISOU 3741 O ARG B 371 5432 8236 7292 -1537 -993 -273 O
+ATOM 3742 CB ARG B 371 33.280 22.298 8.390 1.00 51.55 C
+ANISOU 3742 CB ARG B 371 5074 7758 6754 -897 -577 -228 C
+ATOM 3743 CG ARG B 371 33.407 20.784 8.417 1.00 51.85 C
+ANISOU 3743 CG ARG B 371 4966 7904 6831 -652 -519 -200 C
+ATOM 3744 CD ARG B 371 32.072 20.109 8.692 1.00 52.79 C
+ANISOU 3744 CD ARG B 371 5314 7860 6882 -455 -397 -196 C
+ATOM 3745 NE ARG B 371 32.216 18.659 8.784 1.00 44.25 N
+ANISOU 3745 NE ARG B 371 4128 6832 5853 -235 -349 -166 N
+ATOM 3746 CZ ARG B 371 31.902 17.942 9.858 1.00 44.35 C
+ANISOU 3746 CZ ARG B 371 4280 6770 5802 -53 -379 -128 C
+ATOM 3747 NH1 ARG B 371 31.416 18.537 10.937 1.00 44.38 N
+ANISOU 3747 NH1 ARG B 371 4532 6664 5664 -52 -447 -122 N
+ATOM 3748 NH2 ARG B 371 32.071 16.627 9.851 1.00 57.13 N
+ANISOU 3748 NH2 ARG B 371 5808 8406 7492 144 -321 -88 N
+ATOM 3749 N PRO B 372 33.680 25.328 7.353 1.00 56.38 N
+ANISOU 3749 N PRO B 372 5785 8192 7445 -1477 -605 -221 N
+ATOM 3750 CA PRO B 372 33.731 26.761 7.674 1.00 56.65 C
+ANISOU 3750 CA PRO B 372 6019 8035 7469 -1725 -704 -252 C
+ATOM 3751 C PRO B 372 33.142 27.065 9.040 1.00 63.11 C
+ANISOU 3751 C PRO B 372 7202 8659 8116 -1665 -855 -362 C
+ATOM 3752 O PRO B 372 32.659 26.164 9.733 1.00 54.72 O
+ANISOU 3752 O PRO B 372 6235 7616 6939 -1426 -861 -389 O
+ATOM 3753 CB PRO B 372 32.899 27.408 6.555 1.00 54.53 C
+ANISOU 3753 CB PRO B 372 5869 7637 7214 -1730 -472 -180 C
+ATOM 3754 CG PRO B 372 32.644 26.321 5.545 1.00 51.74 C
+ANISOU 3754 CG PRO B 372 5316 7459 6882 -1540 -287 -120 C
+ATOM 3755 CD PRO B 372 32.701 25.037 6.295 1.00 51.11 C
+ANISOU 3755 CD PRO B 372 5162 7490 6769 -1341 -360 -173 C
+ATOM 3756 N MET B 373 33.187 28.328 9.443 1.00 55.81 N
+ANISOU 3756 N MET B 373 6506 7530 7168 -1887 -969 -425 N
+ATOM 3757 CA MET B 373 32.488 28.786 10.632 1.00 57.07 C
+ANISOU 3757 CA MET B 373 7111 7445 7129 -1812 -1052 -543 C
+ATOM 3758 C MET B 373 31.159 29.412 10.228 1.00 60.48 C
+ANISOU 3758 C MET B 373 7823 7643 7514 -1664 -791 -498 C
+ATOM 3759 O MET B 373 30.936 29.753 9.064 1.00 59.91 O
+ANISOU 3759 O MET B 373 7629 7568 7567 -1711 -614 -389 O
+ATOM 3760 CB MET B 373 33.344 29.781 11.421 1.00 71.32 C
+ANISOU 3760 CB MET B 373 9073 9111 8915 -2127 -1331 -664 C
+ATOM 3761 CG MET B 373 34.747 29.270 11.726 1.00 80.20 C
+ANISOU 3761 CG MET B 373 9884 10495 10094 -2287 -1636 -689 C
+ATOM 3762 SD MET B 373 35.205 29.421 13.464 1.00 94.99 S
+ANISOU 3762 SD MET B 373 12111 12214 11766 -2487 -2050 -900 S
+ATOM 3763 CE MET B 373 34.392 27.985 14.164 1.00 91.94 C
+ANISOU 3763 CE MET B 373 12001 11872 11060 -2049 -2032 -952 C
+ATOM 3764 N LEU B 374 30.267 29.551 11.211 1.00 66.60 N
+ANISOU 3764 N LEU B 374 8971 8239 8095 -1461 -760 -565 N
+ATOM 3765 CA LEU B 374 28.889 29.930 10.910 1.00 50.48 C
+ANISOU 3765 CA LEU B 374 7146 6017 6017 -1254 -492 -488 C
+ATOM 3766 C LEU B 374 28.811 31.300 10.246 1.00 51.76 C
+ANISOU 3766 C LEU B 374 7458 5947 6263 -1426 -419 -460 C
+ATOM 3767 O LEU B 374 27.997 31.510 9.339 1.00 59.30 O
+ANISOU 3767 O LEU B 374 8379 6865 7288 -1321 -199 -323 O
+ATOM 3768 CB LEU B 374 28.048 29.898 12.184 1.00 51.13 C
+ANISOU 3768 CB LEU B 374 7608 5950 5869 -998 -453 -553 C
+ATOM 3769 CG LEU B 374 27.668 28.488 12.635 1.00 52.86 C
+ANISOU 3769 CG LEU B 374 7692 6364 6030 -742 -394 -490 C
+ATOM 3770 CD1 LEU B 374 26.992 28.530 13.986 1.00 50.64 C
+ANISOU 3770 CD1 LEU B 374 7803 5944 5495 -498 -347 -539 C
+ATOM 3771 CD2 LEU B 374 26.776 27.814 11.600 1.00 46.46 C
+ANISOU 3771 CD2 LEU B 374 6629 5652 5372 -609 -156 -323 C
+ATOM 3772 N ARG B 375 29.650 32.244 10.677 1.00 53.01 N
+ANISOU 3772 N ARG B 375 7782 5940 6418 -1698 -614 -578 N
+ATOM 3773 CA ARG B 375 29.642 33.566 10.064 1.00 66.61 C
+ANISOU 3773 CA ARG B 375 9668 7398 8242 -1886 -545 -541 C
+ATOM 3774 C ARG B 375 30.231 33.549 8.659 1.00 62.10 C
+ANISOU 3774 C ARG B 375 8698 7000 7896 -2093 -487 -386 C
+ATOM 3775 O ARG B 375 29.918 34.438 7.859 1.00 57.25 O
+ANISOU 3775 O ARG B 375 8172 6210 7372 -2167 -343 -276 O
+ATOM 3776 CB ARG B 375 30.391 34.565 10.946 1.00 73.43 C
+ANISOU 3776 CB ARG B 375 10870 7988 9042 -2147 -787 -731 C
+ATOM 3777 CG ARG B 375 30.004 34.494 12.417 1.00 77.66 C
+ANISOU 3777 CG ARG B 375 11833 8378 9296 -1941 -870 -913 C
+ATOM 3778 CD ARG B 375 28.513 34.741 12.618 1.00 77.75 C
+ANISOU 3778 CD ARG B 375 12257 8098 9188 -1620 -579 -879 C
+ATOM 3779 NE ARG B 375 28.224 35.356 13.912 1.00 83.54 N
+ANISOU 3779 NE ARG B 375 13506 8602 9632 -1476 -650 -1079 N
+ATOM 3780 CZ ARG B 375 27.183 36.148 14.152 1.00 86.15 C
+ANISOU 3780 CZ ARG B 375 14280 8638 9816 -1185 -412 -1089 C
+ATOM 3781 NH1 ARG B 375 26.319 36.425 13.184 1.00 84.60 N
+ANISOU 3781 NH1 ARG B 375 14040 8348 9756 -1013 -107 -891 N
+ATOM 3782 NH2 ARG B 375 27.002 36.662 15.362 1.00 84.83 N
+ANISOU 3782 NH2 ARG B 375 14602 8280 9350 -1046 -475 -1287 N
+ATOM 3783 N GLU B 376 31.069 32.560 8.339 1.00 60.15 N
+ANISOU 3783 N GLU B 376 8033 7091 7730 -2163 -578 -360 N
+ATOM 3784 CA GLU B 376 31.514 32.385 6.960 1.00 55.90 C
+ANISOU 3784 CA GLU B 376 7119 6761 7359 -2263 -454 -197 C
+ATOM 3785 C GLU B 376 30.367 31.947 6.059 1.00 53.02 C
+ANISOU 3785 C GLU B 376 6727 6458 6961 -1992 -195 -67 C
+ATOM 3786 O GLU B 376 30.345 32.290 4.871 1.00 56.36 O
+ANISOU 3786 O GLU B 376 7035 6916 7464 -2054 -48 79 O
+ATOM 3787 CB GLU B 376 32.648 31.362 6.898 1.00 62.38 C
+ANISOU 3787 CB GLU B 376 7518 7928 8254 -2326 -578 -203 C
+ATOM 3788 CG GLU B 376 34.041 31.961 6.892 1.00 72.71 C
+ANISOU 3788 CG GLU B 376 8619 9288 9721 -2695 -764 -199 C
+ATOM 3789 CD GLU B 376 35.122 30.899 6.867 1.00 80.98 C
+ANISOU 3789 CD GLU B 376 9210 10705 10852 -2696 -854 -170 C
+ATOM 3790 OE1 GLU B 376 35.531 30.441 7.955 1.00 82.47 O
+ANISOU 3790 OE1 GLU B 376 9382 10975 10976 -2668 -1085 -278 O
+ATOM 3791 OE2 GLU B 376 35.560 30.518 5.761 1.00 84.43 O1-
+ANISOU 3791 OE2 GLU B 376 9319 11356 11406 -2702 -684 -29 O1-
+ATOM 3792 N VAL B 377 29.414 31.186 6.601 1.00 57.12 N
+ANISOU 3792 N VAL B 377 7343 7000 7360 -1703 -146 -104 N
+ATOM 3793 CA VAL B 377 28.247 30.784 5.824 1.00 58.44 C
+ANISOU 3793 CA VAL B 377 7475 7221 7507 -1470 60 19 C
+ATOM 3794 C VAL B 377 27.359 31.987 5.538 1.00 56.63 C
+ANISOU 3794 C VAL B 377 7520 6729 7268 -1425 198 116 C
+ATOM 3795 O VAL B 377 26.829 32.137 4.431 1.00 58.90 O
+ANISOU 3795 O VAL B 377 7716 7068 7594 -1385 337 271 O
+ATOM 3796 CB VAL B 377 27.477 29.672 6.560 1.00 55.02 C
+ANISOU 3796 CB VAL B 377 7064 6857 6983 -1203 76 -24 C
+ATOM 3797 CG1 VAL B 377 26.307 29.184 5.717 1.00 56.47 C
+ANISOU 3797 CG1 VAL B 377 7187 7094 7173 -1003 255 110 C
+ATOM 3798 CG2 VAL B 377 28.409 28.524 6.907 1.00 46.00 C
+ANISOU 3798 CG2 VAL B 377 5663 5953 5860 -1222 -47 -97 C
+ATOM 3799 N LEU B 378 27.185 32.866 6.528 1.00 55.47 N
+ANISOU 3799 N LEU B 378 7734 6290 7052 -1412 161 29 N
+ATOM 3800 CA LEU B 378 26.366 34.056 6.338 1.00 62.11 C
+ANISOU 3800 CA LEU B 378 8878 6836 7884 -1327 311 120 C
+ATOM 3801 C LEU B 378 27.019 35.065 5.403 1.00 65.51 C
+ANISOU 3801 C LEU B 378 9301 7151 8439 -1588 329 216 C
+ATOM 3802 O LEU B 378 26.315 35.901 4.826 1.00 68.93 O
+ANISOU 3802 O LEU B 378 9890 7407 8894 -1494 491 367 O
+ATOM 3803 CB LEU B 378 26.070 34.709 7.688 1.00 61.73 C
+ANISOU 3803 CB LEU B 378 9270 6479 7707 -1234 278 -28 C
+ATOM 3804 CG LEU B 378 25.356 33.819 8.707 1.00 56.98 C
+ANISOU 3804 CG LEU B 378 8728 5962 6962 -935 318 -80 C
+ATOM 3805 CD1 LEU B 378 25.691 34.246 10.129 1.00 53.64 C
+ANISOU 3805 CD1 LEU B 378 8677 5338 6365 -945 181 -295 C
+ATOM 3806 CD2 LEU B 378 23.854 33.844 8.472 1.00 58.13 C
+ANISOU 3806 CD2 LEU B 378 8948 6047 7094 -603 577 95 C
+ATOM 3807 N GLU B 379 28.340 35.009 5.243 1.00 62.79 N
+ANISOU 3807 N GLU B 379 8762 6907 8186 -1901 177 160 N
+ATOM 3808 CA GLU B 379 29.060 35.892 4.337 1.00 60.79 C
+ANISOU 3808 CA GLU B 379 8450 6572 8074 -2177 211 284 C
+ATOM 3809 C GLU B 379 29.297 35.269 2.969 1.00 57.25 C
+ANISOU 3809 C GLU B 379 7610 6460 7681 -2186 323 457 C
+ATOM 3810 O GLU B 379 29.939 35.898 2.121 1.00 58.35 O
+ANISOU 3810 O GLU B 379 7665 6579 7926 -2396 390 600 O
+ATOM 3811 CB GLU B 379 30.402 36.301 4.953 1.00 65.91 C
+ANISOU 3811 CB GLU B 379 9091 7132 8817 -2548 -15 151 C
+ATOM 3812 CG GLU B 379 30.287 37.260 6.124 1.00 69.36 C
+ANISOU 3812 CG GLU B 379 10000 7160 9192 -2617 -139 -26 C
+ATOM 3813 CD GLU B 379 31.629 37.551 6.767 1.00 70.51 C
+ANISOU 3813 CD GLU B 379 10099 7276 9416 -3004 -435 -183 C
+ATOM 3814 OE1 GLU B 379 32.562 36.740 6.588 1.00 67.88 O
+ANISOU 3814 OE1 GLU B 379 9328 7290 9171 -3145 -544 -158 O
+ATOM 3815 OE2 GLU B 379 31.751 38.590 7.450 1.00 74.71 O1-
+ANISOU 3815 OE2 GLU B 379 11031 7433 9920 -3162 -565 -332 O1-
+ATOM 3816 N HIS B 380 28.803 34.057 2.737 1.00 53.66 N
+ANISOU 3816 N HIS B 380 6941 6298 7149 -1968 353 448 N
+ATOM 3817 CA HIS B 380 29.011 33.401 1.455 1.00 52.60 C
+ANISOU 3817 CA HIS B 380 6485 6476 7023 -1959 451 571 C
+ATOM 3818 C HIS B 380 28.305 34.182 0.349 1.00 65.21 C
+ANISOU 3818 C HIS B 380 8171 8007 8598 -1894 627 789 C
+ATOM 3819 O HIS B 380 27.185 34.668 0.550 1.00 59.76 O
+ANISOU 3819 O HIS B 380 7711 7140 7855 -1699 691 846 O
+ATOM 3820 CB HIS B 380 28.492 31.963 1.501 1.00 49.80 C
+ANISOU 3820 CB HIS B 380 5963 6374 6584 -1729 438 495 C
+ATOM 3821 CG HIS B 380 28.951 31.115 0.357 1.00 49.15 C
+ANISOU 3821 CG HIS B 380 5578 6608 6489 -1731 505 551 C
+ATOM 3822 ND1 HIS B 380 28.319 31.112 -0.868 1.00 57.61 N
+ANISOU 3822 ND1 HIS B 380 6619 7785 7484 -1642 638 696 N
+ATOM 3823 CD2 HIS B 380 29.976 30.236 0.253 1.00 49.07 C
+ANISOU 3823 CD2 HIS B 380 5301 6832 6512 -1786 465 478 C
+ATOM 3824 CE1 HIS B 380 28.937 30.271 -1.678 1.00 54.26 C
+ANISOU 3824 CE1 HIS B 380 5957 7635 7026 -1647 680 689 C
+ATOM 3825 NE2 HIS B 380 29.945 29.726 -1.023 1.00 56.38 N
+ANISOU 3825 NE2 HIS B 380 6073 7978 7372 -1722 594 563 N
+ATOM 3826 N PRO B 381 28.930 34.333 -0.823 1.00 64.96 N
+ANISOU 3826 N PRO B 381 7959 8125 8597 -2031 721 938 N
+ATOM 3827 CA PRO B 381 28.290 35.120 -1.892 1.00 61.41 C
+ANISOU 3827 CA PRO B 381 7614 7615 8102 -1965 882 1175 C
+ATOM 3828 C PRO B 381 26.947 34.566 -2.333 1.00 61.86 C
+ANISOU 3828 C PRO B 381 7684 7802 8016 -1659 926 1234 C
+ATOM 3829 O PRO B 381 26.024 35.342 -2.607 1.00 68.32 O
+ANISOU 3829 O PRO B 381 8689 8462 8806 -1525 1006 1395 O
+ATOM 3830 CB PRO B 381 29.326 35.075 -3.025 1.00 56.97 C
+ANISOU 3830 CB PRO B 381 6804 7281 7559 -2142 980 1307 C
+ATOM 3831 CG PRO B 381 30.625 34.779 -2.347 1.00 53.83 C
+ANISOU 3831 CG PRO B 381 6221 6933 7297 -2376 867 1165 C
+ATOM 3832 CD PRO B 381 30.284 33.888 -1.193 1.00 51.50 C
+ANISOU 3832 CD PRO B 381 5950 6648 6969 -2240 701 925 C
+ATOM 3833 N TRP B 382 26.808 33.240 -2.409 1.00 63.30 N
+ANISOU 3833 N TRP B 382 7668 8261 8123 -1547 868 1116 N
+ATOM 3834 CA TRP B 382 25.528 32.657 -2.797 1.00 57.25 C
+ANISOU 3834 CA TRP B 382 6887 7619 7246 -1303 870 1162 C
+ATOM 3835 C TRP B 382 24.453 32.913 -1.747 1.00 54.32 C
+ANISOU 3835 C TRP B 382 6703 7026 6910 -1130 847 1144 C
+ATOM 3836 O TRP B 382 23.272 33.040 -2.090 1.00 50.06 O
+ANISOU 3836 O TRP B 382 6204 6490 6325 -941 888 1289 O
+ATOM 3837 CB TRP B 382 25.687 31.157 -3.043 1.00 55.94 C
+ANISOU 3837 CB TRP B 382 6499 7741 7016 -1257 803 1014 C
+ATOM 3838 CG TRP B 382 24.433 30.482 -3.514 1.00 55.58 C
+ANISOU 3838 CG TRP B 382 6412 7834 6870 -1068 770 1050 C
+ATOM 3839 CD1 TRP B 382 23.971 30.414 -4.796 1.00 53.12 C
+ANISOU 3839 CD1 TRP B 382 6054 7711 6418 -1014 791 1177 C
+ATOM 3840 CD2 TRP B 382 23.482 29.775 -2.707 1.00 47.21 C
+ANISOU 3840 CD2 TRP B 382 5344 6748 5845 -925 694 969 C
+ATOM 3841 NE1 TRP B 382 22.792 29.710 -4.838 1.00 52.57 N
+ANISOU 3841 NE1 TRP B 382 5934 7732 6307 -872 700 1168 N
+ATOM 3842 CE2 TRP B 382 22.470 29.307 -3.569 1.00 51.38 C
+ANISOU 3842 CE2 TRP B 382 5792 7448 6281 -820 655 1053 C
+ATOM 3843 CE3 TRP B 382 23.388 29.493 -1.341 1.00 53.97 C
+ANISOU 3843 CE3 TRP B 382 6255 7458 6792 -880 655 848 C
+ATOM 3844 CZ2 TRP B 382 21.377 28.574 -3.108 1.00 59.46 C
+ANISOU 3844 CZ2 TRP B 382 6752 8494 7346 -700 582 1030 C
+ATOM 3845 CZ3 TRP B 382 22.303 28.765 -0.886 1.00 55.76 C
+ANISOU 3845 CZ3 TRP B 382 6439 7709 7038 -730 619 838 C
+ATOM 3846 CH2 TRP B 382 21.312 28.314 -1.767 1.00 44.27 C
+ANISOU 3846 CH2 TRP B 382 4868 6417 5534 -655 584 935 C
+ATOM 3847 N ILE B 383 24.839 32.998 -0.473 1.00 54.95 N
+ANISOU 3847 N ILE B 383 6893 6928 7059 -1178 785 980 N
+ATOM 3848 CA ILE B 383 23.865 33.256 0.583 1.00 53.76 C
+ANISOU 3848 CA ILE B 383 6950 6564 6912 -986 801 960 C
+ATOM 3849 C ILE B 383 23.407 34.709 0.542 1.00 64.69 C
+ANISOU 3849 C ILE B 383 8612 7645 8321 -936 913 1114 C
+ATOM 3850 O ILE B 383 22.206 34.997 0.495 1.00 67.15 O
+ANISOU 3850 O ILE B 383 9004 7896 8615 -693 1004 1260 O
+ATOM 3851 CB ILE B 383 24.452 32.886 1.957 1.00 59.23 C
+ANISOU 3851 CB ILE B 383 7722 7164 7619 -1040 698 737 C
+ATOM 3852 CG1 ILE B 383 24.491 31.366 2.128 1.00 51.44 C
+ANISOU 3852 CG1 ILE B 383 6502 6435 6608 -973 624 630 C
+ATOM 3853 CG2 ILE B 383 23.642 33.525 3.076 1.00 60.97 C
+ANISOU 3853 CG2 ILE B 383 8261 7089 7814 -868 753 719 C
+ATOM 3854 CD1 ILE B 383 23.126 30.719 2.119 1.00 48.00 C
+ANISOU 3854 CD1 ILE B 383 6002 6086 6149 -736 683 723 C
+ATOM 3855 N THR B 384 24.358 35.647 0.548 1.00 61.43 N
+ANISOU 3855 N THR B 384 8342 7030 7970 -1165 910 1100 N
+ATOM 3856 CA THR B 384 24.010 37.064 0.552 1.00 65.73 C
+ANISOU 3856 CA THR B 384 9200 7219 8554 -1134 1022 1235 C
+ATOM 3857 C THR B 384 23.295 37.498 -0.721 1.00 64.16 C
+ANISOU 3857 C THR B 384 8945 7101 8331 -1007 1149 1526 C
+ATOM 3858 O THR B 384 22.603 38.522 -0.708 1.00 66.99 O
+ANISOU 3858 O THR B 384 9556 7184 8714 -864 1269 1685 O
+ATOM 3859 CB THR B 384 25.264 37.919 0.753 1.00 67.08 C
+ANISOU 3859 CB THR B 384 9515 7149 8823 -1469 969 1159 C
+ATOM 3860 OG1 THR B 384 26.092 37.844 -0.415 1.00 65.90 O
+ANISOU 3860 OG1 THR B 384 9131 7191 8718 -1678 998 1298 O
+ATOM 3861 CG2 THR B 384 26.055 37.433 1.957 1.00 68.27 C
+ANISOU 3861 CG2 THR B 384 9650 7309 8979 -1625 787 879 C
+ATOM 3862 N ALA B 385 23.437 36.746 -1.815 1.00 53.74 N
+ANISOU 3862 N ALA B 385 7327 6147 6947 -1036 1126 1601 N
+ATOM 3863 CA ALA B 385 22.777 37.106 -3.064 1.00 54.79 C
+ANISOU 3863 CA ALA B 385 7410 6399 7009 -912 1214 1878 C
+ATOM 3864 C ALA B 385 21.334 36.626 -3.136 1.00 64.41 C
+ANISOU 3864 C ALA B 385 8553 7757 8165 -599 1207 1978 C
+ATOM 3865 O ALA B 385 20.541 37.211 -3.881 1.00 64.65 O
+ANISOU 3865 O ALA B 385 8611 7803 8152 -435 1275 2239 O
+ATOM 3866 CB ALA B 385 23.556 36.547 -4.256 1.00 54.51 C
+ANISOU 3866 CB ALA B 385 7126 6699 6886 -1069 1196 1912 C
+ATOM 3867 N ASN B 386 20.973 35.583 -2.386 1.00 61.77 N
+ANISOU 3867 N ASN B 386 8106 7529 7834 -516 1124 1804 N
+ATOM 3868 CA ASN B 386 19.641 35.004 -2.465 1.00 60.75 C
+ANISOU 3868 CA ASN B 386 7834 7569 7679 -265 1103 1908 C
+ATOM 3869 C ASN B 386 18.843 35.079 -1.172 1.00 60.43 C
+ANISOU 3869 C ASN B 386 7911 7335 7712 -59 1164 1865 C
+ATOM 3870 O ASN B 386 17.615 34.955 -1.224 1.00 68.71 O
+ANISOU 3870 O ASN B 386 8850 8477 8779 178 1193 2027 O
+ATOM 3871 CB ASN B 386 19.720 33.533 -2.904 1.00 60.54 C
+ANISOU 3871 CB ASN B 386 7514 7903 7586 -340 961 1787 C
+ATOM 3872 CG ASN B 386 20.472 33.355 -4.209 1.00 64.02 C
+ANISOU 3872 CG ASN B 386 7855 8559 7909 -506 925 1813 C
+ATOM 3873 OD1 ASN B 386 19.885 33.413 -5.290 1.00 65.03 O
+ANISOU 3873 OD1 ASN B 386 7901 8879 7926 -430 897 1990 O
+ATOM 3874 ND2 ASN B 386 21.778 33.139 -4.114 1.00 62.69 N
+ANISOU 3874 ND2 ASN B 386 7688 8379 7753 -720 928 1648 N
+ATOM 3875 N SER B 387 19.489 35.276 -0.025 1.00 61.94 N
+ANISOU 3875 N SER B 387 8314 7281 7938 -136 1183 1665 N
+ATOM 3876 CA SER B 387 18.776 35.340 1.241 1.00 61.68 C
+ANISOU 3876 CA SER B 387 8437 7068 7929 82 1266 1616 C
+ATOM 3877 C SER B 387 18.104 36.703 1.404 1.00 65.82 C
+ANISOU 3877 C SER B 387 9252 7278 8480 313 1446 1798 C
+ATOM 3878 O SER B 387 18.254 37.608 0.578 1.00 65.77 O
+ANISOU 3878 O SER B 387 9337 7166 8487 281 1495 1960 O
+ATOM 3879 CB SER B 387 19.725 35.052 2.402 1.00 51.92 C
+ANISOU 3879 CB SER B 387 7356 5698 6672 -73 1196 1328 C
+ATOM 3880 OG SER B 387 19.085 35.259 3.649 1.00 58.23 O
+ANISOU 3880 OG SER B 387 8386 6293 7447 155 1301 1282 O
+ATOM 3881 N SER B 388 17.352 36.849 2.490 1.00 64.20 N
+ANISOU 3881 N SER B 388 9208 6910 8276 571 1571 1787 N
+ATOM 3882 CA SER B 388 16.648 38.094 2.776 1.00 71.89 C
+ANISOU 3882 CA SER B 388 10489 7556 9269 855 1780 1947 C
+ATOM 3883 C SER B 388 16.886 38.540 4.216 1.00 74.02 C
+ANISOU 3883 C SER B 388 11175 7472 9476 930 1870 1727 C
+ATOM 3884 O SER B 388 17.330 37.756 5.055 1.00 71.71 O
+ANISOU 3884 O SER B 388 10865 7262 9121 849 1785 1509 O
+ATOM 3885 CB SER B 388 15.149 37.933 2.516 1.00 77.06 C
+ANISOU 3885 CB SER B 388 10907 8395 9977 1214 1903 2243 C
+ATOM 3886 OG SER B 388 14.910 37.403 1.224 1.00 75.67 O
+ANISOU 3886 OG SER B 388 10340 8588 9824 1121 1763 2408 O
+TER 3887 SER B 388
+ATOM 3888 N SER C 5 -5.476 12.517 41.210 1.00 87.87 N
+ANISOU 3888 N SER C 5 10034 12634 10720 -1862 1822 1762 N
+ATOM 3889 CA SER C 5 -4.061 12.847 41.336 1.00 86.68 C
+ANISOU 3889 CA SER C 5 9884 12466 10584 -1965 1937 1551 C
+ATOM 3890 C SER C 5 -3.328 11.797 42.165 1.00 83.36 C
+ANISOU 3890 C SER C 5 9283 12063 10328 -2076 1805 1417 C
+ATOM 3891 O SER C 5 -3.818 11.370 43.208 1.00 87.42 O
+ANISOU 3891 O SER C 5 9784 12500 10930 -2026 1708 1527 O
+ATOM 3892 CB SER C 5 -3.890 14.231 41.964 1.00 87.38 C
+ANISOU 3892 CB SER C 5 10240 12350 10610 -1867 2171 1579 C
+ATOM 3893 OG SER C 5 -4.592 15.214 41.222 1.00 91.35 O
+ANISOU 3893 OG SER C 5 10924 12816 10970 -1769 2302 1694 O
+ATOM 3894 N VAL C 6 -2.155 11.392 41.694 1.00 82.66 N
+ANISOU 3894 N VAL C 6 9054 12091 10264 -2222 1797 1164 N
+ATOM 3895 CA VAL C 6 -1.384 10.343 42.375 1.00 85.05 C
+ANISOU 3895 CA VAL C 6 9143 12440 10733 -2333 1647 988 C
+ATOM 3896 C VAL C 6 -0.811 10.903 43.674 1.00 86.09 C
+ANISOU 3896 C VAL C 6 9374 12452 10883 -2307 1712 987 C
+ATOM 3897 O VAL C 6 -0.262 12.020 43.675 1.00 84.78 O
+ANISOU 3897 O VAL C 6 9384 12218 10610 -2284 1888 953 O
+ATOM 3898 CB VAL C 6 -0.277 9.814 41.455 1.00 80.35 C
+ANISOU 3898 CB VAL C 6 8369 12015 10147 -2475 1632 643 C
+ATOM 3899 CG1 VAL C 6 0.497 10.959 40.828 1.00 77.37 C
+ANISOU 3899 CG1 VAL C 6 8157 11650 9590 -2489 1843 541 C
+ATOM 3900 CG2 VAL C 6 0.661 8.878 42.207 1.00 76.08 C
+ANISOU 3900 CG2 VAL C 6 7614 11500 9792 -2551 1496 403 C
+ATOM 3901 N PRO C 7 -0.925 10.189 44.809 1.00 81.48 N
+ANISOU 3901 N PRO C 7 8677 11851 10432 -2311 1564 1041 N
+ATOM 3902 CA PRO C 7 -1.586 8.884 44.957 1.00 83.67 C
+ANISOU 3902 CA PRO C 7 8748 12157 10884 -2323 1326 1144 C
+ATOM 3903 C PRO C 7 -3.107 8.961 44.832 1.00 89.92 C
+ANISOU 3903 C PRO C 7 9632 12886 11649 -2205 1288 1434 C
+ATOM 3904 O PRO C 7 -3.758 9.691 45.579 1.00 91.98 O
+ANISOU 3904 O PRO C 7 10085 13047 11815 -2074 1366 1621 O
+ATOM 3905 CB PRO C 7 -1.178 8.442 46.366 1.00 79.50 C
+ANISOU 3905 CB PRO C 7 8145 11596 10465 -2315 1214 1195 C
+ATOM 3906 CG PRO C 7 -0.889 9.705 47.089 1.00 78.24 C
+ANISOU 3906 CG PRO C 7 8193 11395 10140 -2280 1414 1192 C
+ATOM 3907 CD PRO C 7 -0.314 10.643 46.071 1.00 76.72 C
+ANISOU 3907 CD PRO C 7 8120 11209 9822 -2318 1609 1001 C
+ATOM 3908 N THR C 8 -3.659 8.204 43.880 1.00 91.77 N
+ANISOU 3908 N THR C 8 9710 13196 11964 -2258 1160 1425 N
+ATOM 3909 CA THR C 8 -5.086 8.274 43.589 1.00 96.66 C
+ANISOU 3909 CA THR C 8 10384 13814 12527 -2171 1130 1649 C
+ATOM 3910 C THR C 8 -5.947 7.755 44.732 1.00104.91 C
+ANISOU 3910 C THR C 8 11472 14742 13646 -2057 1024 1916 C
+ATOM 3911 O THR C 8 -7.141 8.072 44.782 1.00102.70 O
+ANISOU 3911 O THR C 8 11285 14466 13270 -1949 1040 2097 O
+ATOM 3912 CB THR C 8 -5.401 7.491 42.313 1.00 93.93 C
+ANISOU 3912 CB THR C 8 9808 13595 12285 -2287 978 1552 C
+ATOM 3913 OG1 THR C 8 -6.817 7.480 42.093 1.00 92.73 O
+ANISOU 3913 OG1 THR C 8 9682 13483 12068 -2218 943 1770 O
+ATOM 3914 CG2 THR C 8 -4.900 6.058 42.430 1.00 92.09 C
+ANISOU 3914 CG2 THR C 8 9407 13224 12358 -2300 713 1421 C
+ATOM 3915 N LYS C 9 -5.380 6.971 45.646 1.00 95.37 N
+ANISOU 3915 N LYS C 9 10187 13454 12594 -2073 911 1944 N
+ATOM 3916 CA LYS C 9 -6.125 6.414 46.763 1.00 92.53 C
+ANISOU 3916 CA LYS C 9 9873 13008 12277 -1966 821 2201 C
+ATOM 3917 C LYS C 9 -5.409 6.732 48.068 1.00 87.60 C
+ANISOU 3917 C LYS C 9 9253 12343 11687 -1958 813 2207 C
+ATOM 3918 O LYS C 9 -4.207 7.007 48.093 1.00 92.40 O
+ANISOU 3918 O LYS C 9 9775 12991 12341 -2055 830 2008 O
+ATOM 3919 CB LYS C 9 -6.307 4.896 46.620 1.00 95.06 C
+ANISOU 3919 CB LYS C 9 10015 13278 12825 -2013 592 2329 C
+ATOM 3920 N LEU C 10 -6.173 6.692 49.157 1.00 91.18 N
+ANISOU 3920 N LEU C 10 9786 12757 12102 -1845 782 2428 N
+ATOM 3921 CA LEU C 10 -5.647 6.934 50.493 1.00 75.98 C
+ANISOU 3921 CA LEU C 10 7866 10837 10166 -1823 774 2485 C
+ATOM 3922 C LEU C 10 -6.665 6.427 51.503 1.00 71.08 C
+ANISOU 3922 C LEU C 10 7254 10184 9570 -1717 663 2770 C
+ATOM 3923 O LEU C 10 -7.873 6.530 51.273 1.00 74.67 O
+ANISOU 3923 O LEU C 10 7768 10634 9968 -1635 668 2873 O
+ATOM 3924 CB LEU C 10 -5.357 8.422 50.724 1.00 71.41 C
+ANISOU 3924 CB LEU C 10 7475 10300 9357 -1783 1000 2347 C
+ATOM 3925 CG LEU C 10 -4.460 8.772 51.914 1.00 70.00 C
+ANISOU 3925 CG LEU C 10 7285 10186 9125 -1795 1024 2349 C
+ATOM 3926 CD1 LEU C 10 -3.088 8.131 51.768 1.00 64.48 C
+ANISOU 3926 CD1 LEU C 10 6351 9559 8590 -1944 911 2224 C
+ATOM 3927 CD2 LEU C 10 -4.337 10.280 52.069 1.00 66.44 C
+ANISOU 3927 CD2 LEU C 10 7044 9738 8463 -1771 1265 2194 C
+ATOM 3928 N GLU C 11 -6.173 5.879 52.611 1.00 73.25 N
+ANISOU 3928 N GLU C 11 7443 10460 9928 -1725 558 2902 N
+ATOM 3929 CA GLU C 11 -7.048 5.327 53.638 1.00 70.46 C
+ANISOU 3929 CA GLU C 11 7085 10089 9596 -1636 452 3185 C
+ATOM 3930 C GLU C 11 -6.232 5.060 54.894 1.00 69.14 C
+ANISOU 3930 C GLU C 11 6858 9975 9436 -1634 392 3319 C
+ATOM 3931 O GLU C 11 -5.005 4.929 54.843 1.00 66.05 O
+ANISOU 3931 O GLU C 11 6347 9607 9141 -1732 356 3222 O
+ATOM 3932 CB GLU C 11 -7.733 4.040 53.166 1.00 66.96 C
+ANISOU 3932 CB GLU C 11 6514 9522 9405 -1692 261 3323 C
+ATOM 3933 N VAL C 12 -6.934 4.984 56.021 1.00 68.51 N
+ANISOU 3933 N VAL C 12 6829 9949 9252 -1523 376 3533 N
+ATOM 3934 CA VAL C 12 -6.347 4.610 57.303 1.00 67.37 C
+ANISOU 3934 CA VAL C 12 6625 9886 9086 -1502 302 3731 C
+ATOM 3935 C VAL C 12 -6.619 3.128 57.520 1.00 72.14 C
+ANISOU 3935 C VAL C 12 7106 10353 9953 -1527 77 4009 C
+ATOM 3936 O VAL C 12 -7.779 2.705 57.589 1.00 73.20 O
+ANISOU 3936 O VAL C 12 7254 10436 10123 -1481 34 4126 O
+ATOM 3937 CB VAL C 12 -6.919 5.456 58.451 1.00 64.60 C
+ANISOU 3937 CB VAL C 12 6398 9690 8458 -1368 426 3776 C
+ATOM 3938 CG1 VAL C 12 -6.517 4.868 59.796 1.00 61.80 C
+ANISOU 3938 CG1 VAL C 12 5969 9446 8065 -1332 321 4035 C
+ATOM 3939 CG2 VAL C 12 -6.452 6.898 58.330 1.00 63.12 C
+ANISOU 3939 CG2 VAL C 12 6343 9587 8054 -1365 642 3506 C
+ATOM 3940 N VAL C 13 -5.552 2.339 57.632 1.00 67.55 N
+ANISOU 3940 N VAL C 13 6400 9696 9570 -1590 -77 4078 N
+ATOM 3941 CA VAL C 13 -5.697 0.886 57.671 1.00 67.28 C
+ANISOU 3941 CA VAL C 13 6286 9426 9852 -1597 -318 4257 C
+ATOM 3942 C VAL C 13 -6.008 0.408 59.084 1.00 74.70 C
+ANISOU 3942 C VAL C 13 7226 10414 10742 -1528 -398 4665 C
+ATOM 3943 O VAL C 13 -7.080 -0.151 59.346 1.00 85.43 O
+ANISOU 3943 O VAL C 13 8586 11684 12192 -1514 -464 4852 O
+ATOM 3944 CB VAL C 13 -4.432 0.205 57.116 1.00 69.89 C
+ANISOU 3944 CB VAL C 13 6556 9588 10410 -1549 -507 3908 C
+ATOM 3945 CG1 VAL C 13 -4.490 -1.298 57.350 1.00 68.72 C
+ANISOU 3945 CG1 VAL C 13 6352 9178 10580 -1507 -767 4118 C
+ATOM 3946 CG2 VAL C 13 -4.273 0.512 55.637 1.00 69.46 C
+ANISOU 3946 CG2 VAL C 13 6480 9462 10450 -1641 -452 3567 C
+ATOM 3947 N ALA C 14 -5.077 0.619 60.015 1.00 68.23 N
+ANISOU 3947 N ALA C 14 6431 9759 9735 -1406 -418 4617 N
+ATOM 3948 CA ALA C 14 -5.156 0.009 61.338 1.00 72.60 C
+ANISOU 3948 CA ALA C 14 6977 10361 10247 -1314 -540 4979 C
+ATOM 3949 C ALA C 14 -5.628 0.986 62.410 1.00 82.12 C
+ANISOU 3949 C ALA C 14 8242 11893 11065 -1255 -363 5118 C
+ATOM 3950 O ALA C 14 -6.606 0.707 63.112 1.00 99.46 O
+ANISOU 3950 O ALA C 14 10451 14122 13218 -1194 -359 5243 O
+ATOM 3951 CB ALA C 14 -3.793 -0.583 61.720 1.00 76.06 C
+ANISOU 3951 CB ALA C 14 7372 10748 10779 -1172 -759 4800 C
+ATOM 3952 N ALA C 15 -4.931 2.115 62.561 1.00 87.32 N
+ANISOU 3952 N ALA C 15 8941 12779 11455 -1224 -233 4866 N
+ATOM 3953 CA ALA C 15 -5.214 3.125 63.580 1.00 80.80 C
+ANISOU 3953 CA ALA C 15 8182 12261 10256 -1157 -65 4901 C
+ATOM 3954 C ALA C 15 -4.975 2.599 64.992 1.00 80.49 C
+ANISOU 3954 C ALA C 15 8113 12390 10077 -1039 -197 5184 C
+ATOM 3955 O ALA C 15 -4.945 1.386 65.224 1.00 77.45 O
+ANISOU 3955 O ALA C 15 7678 11844 9906 -1004 -391 5431 O
+ATOM 3956 CB ALA C 15 -6.646 3.653 63.447 1.00 73.76 C
+ANISOU 3956 CB ALA C 15 7371 11340 9312 -1114 84 4773 C
+ATOM 3957 N THR C 16 -4.808 3.517 65.942 1.00 86.34 N
+ANISOU 3957 N THR C 16 8892 13457 10457 -974 -91 5123 N
+ATOM 3958 CA THR C 16 -4.459 3.207 67.323 1.00 89.72 C
+ANISOU 3958 CA THR C 16 9294 14133 10663 -845 -201 5334 C
+ATOM 3959 C THR C 16 -4.733 4.450 68.164 1.00 92.43 C
+ANISOU 3959 C THR C 16 9708 14776 10635 -800 17 5165 C
+ATOM 3960 O THR C 16 -4.586 5.570 67.658 1.00 92.95 O
+ANISOU 3960 O THR C 16 9842 14877 10599 -867 210 4879 O
+ATOM 3961 CB THR C 16 -2.993 2.756 67.406 1.00 92.93 C
+ANISOU 3961 CB THR C 16 9633 14568 11107 -749 -424 5101 C
+ATOM 3962 OG1 THR C 16 -2.895 1.375 67.031 1.00 96.39 O
+ANISOU 3962 OG1 THR C 16 10011 14702 11911 -715 -668 5274 O
+ATOM 3963 CG2 THR C 16 -2.409 2.937 68.804 1.00 88.82 C
+ANISOU 3963 CG2 THR C 16 9091 14428 10227 -610 -488 5171 C
+ATOM 3964 N PRO C 17 -5.176 4.298 69.437 1.00 93.68 N
+ANISOU 3964 N PRO C 17 9859 15127 10608 -690 5 5321 N
+ATOM 3965 CA PRO C 17 -5.486 5.462 70.286 1.00 98.02 C
+ANISOU 3965 CA PRO C 17 10476 15961 10807 -635 200 5163 C
+ATOM 3966 C PRO C 17 -4.564 6.666 70.136 1.00 99.34 C
+ANISOU 3966 C PRO C 17 10701 16331 10713 -684 342 4855 C
+ATOM 3967 O PRO C 17 -5.014 7.808 70.275 1.00 99.93 O
+ANISOU 3967 O PRO C 17 10873 16472 10623 -674 553 4634 O
+ATOM 3968 CB PRO C 17 -5.392 4.880 71.703 1.00 99.63 C
+ANISOU 3968 CB PRO C 17 10623 16434 10797 -515 82 5399 C
+ATOM 3969 CG PRO C 17 -5.618 3.381 71.539 1.00100.60 C
+ANISOU 3969 CG PRO C 17 10678 16292 11254 -514 -119 5701 C
+ATOM 3970 CD PRO C 17 -5.622 3.045 70.067 1.00 99.34 C
+ANISOU 3970 CD PRO C 17 10517 15760 11469 -630 -155 5633 C
+ATOM 3971 N THR C 18 -3.282 6.436 69.855 1.00 94.90 N
+ANISOU 3971 N THR C 18 10084 15800 10175 -723 214 4710 N
+ATOM 3972 CA THR C 18 -2.335 7.521 69.614 1.00 95.10 C
+ANISOU 3972 CA THR C 18 10153 15885 10097 -782 324 4170 C
+ATOM 3973 C THR C 18 -1.380 7.152 68.485 1.00 94.67 C
+ANISOU 3973 C THR C 18 10041 15565 10365 -854 199 3865 C
+ATOM 3974 O THR C 18 -0.166 7.362 68.578 1.00 97.99 O
+ANISOU 3974 O THR C 18 10414 16087 10731 -871 143 3470 O
+ATOM 3975 CB THR C 18 -1.561 7.877 70.884 1.00 98.09 C
+ANISOU 3975 CB THR C 18 10501 16659 10111 -697 274 4000 C
+ATOM 3976 OG1 THR C 18 -2.408 7.702 72.027 1.00 99.44 O
+ANISOU 3976 OG1 THR C 18 10684 17103 9995 -594 313 4384 O
+ATOM 3977 CG2 THR C 18 -1.094 9.325 70.836 1.00 99.69 C
+ANISOU 3977 CG2 THR C 18 10791 16944 10145 -790 486 3498 C
+ATOM 3978 N SER C 19 -1.919 6.599 67.400 1.00 93.86 N
+ANISOU 3978 N SER C 19 9926 15140 10596 -905 156 4026 N
+ATOM 3979 CA SER C 19 -1.111 6.216 66.250 1.00 84.99 C
+ANISOU 3979 CA SER C 19 8744 13773 9776 -967 49 3736 C
+ATOM 3980 C SER C 19 -2.029 5.973 65.062 1.00 79.98 C
+ANISOU 3980 C SER C 19 8142 12824 9423 -1056 112 3875 C
+ATOM 3981 O SER C 19 -3.242 5.807 65.214 1.00 78.96 O
+ANISOU 3981 O SER C 19 8041 12652 9307 -1053 160 4257 O
+ATOM 3982 CB SER C 19 -0.266 4.970 66.541 1.00 86.17 C
+ANISOU 3982 CB SER C 19 8756 13920 10065 -850 -263 3776 C
+ATOM 3983 OG SER C 19 0.388 4.514 65.370 1.00 84.71 O
+ANISOU 3983 OG SER C 19 8512 13423 10249 -885 -379 3673 O
+ATOM 3984 N LEU C 20 -1.430 5.952 63.873 1.00 81.64 N
+ANISOU 3984 N LEU C 20 8330 12842 9845 -1140 110 3551 N
+ATOM 3985 CA LEU C 20 -2.168 5.745 62.637 1.00 71.14 C
+ANISOU 3985 CA LEU C 20 7023 11247 8760 -1231 165 3607 C
+ATOM 3986 C LEU C 20 -1.333 4.913 61.676 1.00 69.40 C
+ANISOU 3986 C LEU C 20 6700 10824 8845 -1245 -21 3385 C
+ATOM 3987 O LEU C 20 -0.100 4.936 61.718 1.00 64.97 O
+ANISOU 3987 O LEU C 20 6067 10340 8277 -1219 -106 3066 O
+ATOM 3988 CB LEU C 20 -2.548 7.076 61.972 1.00 65.25 C
+ANISOU 3988 CB LEU C 20 6397 10500 7896 -1334 453 3412 C
+ATOM 3989 CG LEU C 20 -3.810 7.776 62.477 1.00 65.41 C
+ANISOU 3989 CG LEU C 20 6522 10632 7698 -1314 664 3670 C
+ATOM 3990 CD1 LEU C 20 -4.158 8.956 61.583 1.00 61.44 C
+ANISOU 3990 CD1 LEU C 20 6164 10014 7167 -1363 894 3424 C
+ATOM 3991 CD2 LEU C 20 -4.972 6.800 62.560 1.00 71.52 C
+ANISOU 3991 CD2 LEU C 20 7272 11296 8607 -1238 543 4018 C
+ATOM 3992 N LEU C 21 -2.022 4.177 60.805 1.00 65.56 N
+ANISOU 3992 N LEU C 21 6193 10094 8623 -1287 -83 3537 N
+ATOM 3993 CA LEU C 21 -1.390 3.386 59.751 1.00 70.64 C
+ANISOU 3993 CA LEU C 21 6748 10524 9569 -1304 -238 3309 C
+ATOM 3994 C LEU C 21 -2.116 3.701 58.447 1.00 71.89 C
+ANISOU 3994 C LEU C 21 6949 10548 9819 -1434 -91 3229 C
+ATOM 3995 O LEU C 21 -3.214 3.192 58.202 1.00 77.88 O
+ANISOU 3995 O LEU C 21 7717 11184 10692 -1472 -100 3511 O
+ATOM 3996 CB LEU C 21 -1.436 1.894 60.068 1.00 76.02 C
+ANISOU 3996 CB LEU C 21 7351 11017 10516 -1213 -509 3567 C
+ATOM 3997 CG LEU C 21 -0.834 0.976 59.002 1.00 70.54 C
+ANISOU 3997 CG LEU C 21 6566 10076 10160 -1209 -678 3321 C
+ATOM 3998 CD1 LEU C 21 0.589 1.397 58.686 1.00 68.62 C
+ANISOU 3998 CD1 LEU C 21 6246 9959 9868 -1167 -695 2862 C
+ATOM 3999 CD2 LEU C 21 -0.880 -0.479 59.445 1.00 66.39 C
+ANISOU 3999 CD2 LEU C 21 5991 9320 9914 -1107 -942 3597 C
+ATOM 4000 N ILE C 22 -1.504 4.538 57.615 1.00 71.45 N
+ANISOU 4000 N ILE C 22 6911 10534 9703 -1507 43 2853 N
+ATOM 4001 CA ILE C 22 -2.115 4.983 56.375 1.00 66.47 C
+ANISOU 4001 CA ILE C 22 6331 9824 9101 -1617 200 2770 C
+ATOM 4002 C ILE C 22 -1.554 4.169 55.218 1.00 67.06 C
+ANISOU 4002 C ILE C 22 6300 9739 9438 -1646 58 2523 C
+ATOM 4003 O ILE C 22 -0.482 3.563 55.304 1.00 72.64 O
+ANISOU 4003 O ILE C 22 6905 10424 10270 -1584 -108 2315 O
+ATOM 4004 CB ILE C 22 -1.899 6.496 56.143 1.00 54.85 C
+ANISOU 4004 CB ILE C 22 4972 8489 7379 -1690 473 2551 C
+ATOM 4005 CG1 ILE C 22 -0.407 6.803 55.995 1.00 53.81 C
+ANISOU 4005 CG1 ILE C 22 4781 8441 7223 -1714 455 2145 C
+ATOM 4006 CG2 ILE C 22 -2.505 7.302 57.282 1.00 54.19 C
+ANISOU 4006 CG2 ILE C 22 5000 8545 7044 -1649 622 2778 C
+ATOM 4007 CD1 ILE C 22 -0.111 8.257 55.713 1.00 57.09 C
+ANISOU 4007 CD1 ILE C 22 5312 8959 7418 -1817 724 1919 C
+ATOM 4008 N SER C 23 -2.295 4.155 54.111 1.00 65.53 N
+ANISOU 4008 N SER C 23 6123 9456 9319 -1728 123 2535 N
+ATOM 4009 CA SER C 23 -1.880 3.445 52.911 1.00 68.15 C
+ANISOU 4009 CA SER C 23 6361 9660 9875 -1763 10 2284 C
+ATOM 4010 C SER C 23 -2.435 4.168 51.692 1.00 65.50 C
+ANISOU 4010 C SER C 23 6082 9367 9441 -1869 199 2194 C
+ATOM 4011 O SER C 23 -3.452 4.862 51.775 1.00 65.02 O
+ANISOU 4011 O SER C 23 6110 9357 9238 -1895 345 2441 O
+ATOM 4012 CB SER C 23 -2.351 1.986 52.924 1.00 73.61 C
+ANISOU 4012 CB SER C 23 6972 10135 10864 -1728 -235 2475 C
+ATOM 4013 OG SER C 23 -2.019 1.331 51.712 1.00 81.34 O
+ANISOU 4013 OG SER C 23 7861 10987 12059 -1754 -347 2188 O
+ATOM 4014 N TRP C 24 -1.759 3.996 50.559 1.00 70.27 N
+ANISOU 4014 N TRP C 24 5440 7970 13291 -673 2069 407 N
+ATOM 4015 CA TRP C 24 -2.157 4.638 49.316 1.00 73.39 C
+ANISOU 4015 CA TRP C 24 5692 8650 13544 -680 1817 290 C
+ATOM 4016 C TRP C 24 -1.948 3.668 48.161 1.00 86.65 C
+ANISOU 4016 C TRP C 24 7182 10422 15319 -972 1667 0 C
+ATOM 4017 O TRP C 24 -1.260 2.650 48.290 1.00 92.28 O
+ANISOU 4017 O TRP C 24 7548 11300 16215 -1175 1673 -133 O
+ATOM 4018 CB TRP C 24 -1.379 5.938 49.078 1.00 65.44 C
+ANISOU 4018 CB TRP C 24 4999 7668 12198 -481 1686 355 C
+ATOM 4019 CG TRP C 24 0.092 5.812 49.316 1.00 63.74 C
+ANISOU 4019 CG TRP C 24 5093 7279 11849 -515 1689 324 C
+ATOM 4020 CD1 TRP C 24 1.037 5.422 48.412 1.00 61.98 C
+ANISOU 4020 CD1 TRP C 24 4931 7074 11544 -653 1538 158 C
+ATOM 4021 CD2 TRP C 24 0.791 6.080 50.537 1.00 63.87 C
+ANISOU 4021 CD2 TRP C 24 5356 7165 11749 -396 1849 466 C
+ATOM 4022 NE1 TRP C 24 2.281 5.430 48.995 1.00 65.04 N
+ANISOU 4022 NE1 TRP C 24 5566 7368 11779 -617 1596 205 N
+ATOM 4023 CE2 TRP C 24 2.157 5.830 50.300 1.00 63.32 C
+ANISOU 4023 CE2 TRP C 24 5454 7082 11523 -471 1777 387 C
+ATOM 4024 CE3 TRP C 24 0.394 6.507 51.808 1.00 62.93 C
+ANISOU 4024 CE3 TRP C 24 5306 6995 11610 -228 2046 645 C
+ATOM 4025 CZ2 TRP C 24 3.128 5.993 51.285 1.00 62.82 C
+ANISOU 4025 CZ2 TRP C 24 5587 7017 11266 -394 1883 482 C
+ATOM 4026 CZ3 TRP C 24 1.361 6.667 52.786 1.00 63.12 C
+ANISOU 4026 CZ3 TRP C 24 5553 6989 11442 -163 2151 717 C
+ATOM 4027 CH2 TRP C 24 2.711 6.411 52.519 1.00 60.55 C
+ANISOU 4027 CH2 TRP C 24 5355 6709 10944 -251 2063 636 C
+ATOM 4028 N ASP C 25 -2.551 3.995 47.022 1.00 76.19 N
+ANISOU 4028 N ASP C 25 6068 9029 13852 -1014 1542 -121 N
+ATOM 4029 CA ASP C 25 -2.440 3.165 45.829 1.00 80.93 C
+ANISOU 4029 CA ASP C 25 6537 9754 14461 -1248 1375 -417 C
+ATOM 4030 C ASP C 25 -1.038 3.243 45.233 1.00 83.69 C
+ANISOU 4030 C ASP C 25 6551 10546 14704 -1278 1169 -508 C
+ATOM 4031 O ASP C 25 -0.388 4.287 45.287 1.00 87.51 O
+ANISOU 4031 O ASP C 25 6682 11205 15363 -1483 1199 -646 O
+ATOM 4032 N PRO C 27 0.414 3.508 41.289 1.00103.62 N
+ANISOU 4032 N PRO C 27 9050 13650 16670 -1589 535 -1196 N
+ATOM 4033 CA PRO C 27 0.730 4.789 40.648 1.00102.23 C
+ANISOU 4033 CA PRO C 27 8957 13747 16137 -1367 333 -1050 C
+ATOM 4034 C PRO C 27 1.068 4.638 39.168 1.00104.85 C
+ANISOU 4034 C PRO C 27 9137 14432 16269 -1501 118 -1322 C
+ATOM 4035 O PRO C 27 0.973 5.611 38.419 1.00108.57 O
+ANISOU 4035 O PRO C 27 9513 15289 16448 -1337 -59 -1216 O
+ATOM 4036 CB PRO C 27 1.947 5.283 41.435 1.00 94.44 C
+ANISOU 4036 CB PRO C 27 8398 12408 15078 -1229 425 -862 C
+ATOM 4037 CG PRO C 27 1.820 4.634 42.767 1.00 93.72 C
+ANISOU 4037 CG PRO C 27 8392 11960 15256 -1233 669 -764 C
+ATOM 4038 CD PRO C 27 1.214 3.285 42.505 1.00 99.84 C
+ANISOU 4038 CD PRO C 27 8902 12705 16326 -1491 754 -1012 C
+ATOM 4039 N ALA C 28 1.464 3.429 38.766 1.00104.98 N
+ANISOU 4039 N ALA C 28 9150 14306 16431 -1769 165 -1656 N
+ATOM 4040 CA ALA C 28 1.850 3.113 37.391 1.00104.16 C
+ANISOU 4040 CA ALA C 28 8934 14502 16140 -1919 -7 -1975 C
+ATOM 4041 C ALA C 28 2.998 3.985 36.893 1.00 97.63 C
+ANISOU 4041 C ALA C 28 8329 13789 14976 -1705 -148 -1810 C
+ATOM 4042 O ALA C 28 3.179 4.146 35.681 1.00 99.41 O
+ANISOU 4042 O ALA C 28 8421 14404 14944 -1738 -334 -1975 O
+ATOM 4043 CB ALA C 28 0.654 3.218 36.436 1.00110.86 C
+ANISOU 4043 CB ALA C 28 9314 15941 16867 -2057 -183 -2180 C
+ATOM 4044 N VAL C 29 3.781 4.547 37.812 1.00 95.51 N
+ANISOU 4044 N VAL C 29 8383 13217 14687 -1512 -51 -1500 N
+ATOM 4045 CA VAL C 29 4.910 5.405 37.471 1.00 91.10 C
+ANISOU 4045 CA VAL C 29 8056 12728 13828 -1369 -138 -1337 C
+ATOM 4046 C VAL C 29 5.819 5.511 38.688 1.00 89.45 C
+ANISOU 4046 C VAL C 29 8172 12130 13685 -1300 33 -1141 C
+ATOM 4047 O VAL C 29 5.350 5.761 39.805 1.00 91.43 O
+ANISOU 4047 O VAL C 29 8499 12171 14068 -1218 163 -948 O
+ATOM 4048 CB VAL C 29 4.440 6.796 37.006 1.00 85.69 C
+ANISOU 4048 CB VAL C 29 7318 12356 12882 -1165 -260 -1084 C
+ATOM 4049 CG2 VAL C 29 5.633 7.697 36.729 1.00 81.74 C
+ANISOU 4049 CG2 VAL C 29 7155 11751 12150 -1046 -241 -844 C
+ATOM 4050 N THR C 30 7.119 5.316 38.484 1.00 87.06 N
+ANISOU 4050 N THR C 30 8032 11789 13258 -1326 37 -1194 N
+ATOM 4051 CA THR C 30 8.061 5.368 39.593 1.00 84.54 C
+ANISOU 4051 CA THR C 30 7951 11226 12943 -1272 188 -1034 C
+ATOM 4052 C THR C 30 8.114 6.771 40.187 1.00 85.81 C
+ANISOU 4052 C THR C 30 8294 11359 12948 -1189 207 -764 C
+ATOM 4053 O THR C 30 8.120 7.772 39.465 1.00 95.12 O
+ANISOU 4053 O THR C 30 9516 12709 13914 -1157 103 -676 O
+ATOM 4054 CB THR C 30 9.455 4.937 39.131 1.00 86.58 C
+ANISOU 4054 CB THR C 30 8293 11584 13019 -1288 168 -1121 C
+ATOM 4055 OG1 THR C 30 10.424 5.298 40.124 1.00 85.12 O
+ANISOU 4055 OG1 THR C 30 8290 11327 12724 -1234 275 -932 O
+ATOM 4056 CG2 THR C 30 9.813 5.605 37.809 1.00 89.53 C
+ANISOU 4056 CG2 THR C 30 8633 12294 13089 -1312 -27 -1157 C
+ATOM 4057 N VAL C 31 8.138 6.838 41.515 1.00 82.04 N
+ANISOU 4057 N VAL C 31 7942 10655 12574 -1148 371 -631 N
+ATOM 4058 CA VAL C 31 8.202 8.103 42.234 1.00 78.00 C
+ANISOU 4058 CA VAL C 31 7647 10067 11925 -1104 441 -432 C
+ATOM 4059 C VAL C 31 9.429 8.091 43.134 1.00 71.50 C
+ANISOU 4059 C VAL C 31 6979 9232 10958 -1158 536 -394 C
+ATOM 4060 O VAL C 31 9.887 7.035 43.582 1.00 69.54 O
+ANISOU 4060 O VAL C 31 6656 8968 10798 -1133 606 -436 O
+ATOM 4061 CB VAL C 31 6.922 8.368 43.058 1.00 77.10 C
+ANISOU 4061 CB VAL C 31 7509 9776 12011 -993 555 -315 C
+ATOM 4062 CG1 VAL C 31 5.696 8.364 42.156 1.00 73.80 C
+ANISOU 4062 CG1 VAL C 31 6840 9494 11709 -937 453 -359 C
+ATOM 4063 CG2 VAL C 31 6.776 7.338 44.163 1.00 78.02 C
+ANISOU 4063 CG2 VAL C 31 7585 9717 12343 -980 715 -310 C
+ATOM 4064 N VAL C 32 9.969 9.282 43.389 1.00 78.14 N
+ANISOU 4064 N VAL C 32 8033 10099 11556 -1234 563 -311 N
+ATOM 4065 CA VAL C 32 11.136 9.399 44.260 1.00 70.50 C
+ANISOU 4065 CA VAL C 32 7167 9241 10379 -1337 638 -301 C
+ATOM 4066 C VAL C 32 10.750 9.094 45.702 1.00 65.40 C
+ANISOU 4066 C VAL C 32 6538 8465 9845 -1252 800 -229 C
+ATOM 4067 O VAL C 32 11.282 8.167 46.324 1.00 65.16 O
+ANISOU 4067 O VAL C 32 6409 8541 9807 -1191 863 -211 O
+ATOM 4068 CB VAL C 32 11.770 10.795 44.130 1.00 64.82 C
+ANISOU 4068 CB VAL C 32 6678 8585 9367 -1529 649 -285 C
+ATOM 4069 N HIS C 33 9.816 9.866 46.250 1.00 60.99 N
+ANISOU 4069 N HIS C 33 6108 7694 9373 -1206 893 -160 N
+ATOM 4070 CA HIS C 33 9.326 9.642 47.602 1.00 62.00 C
+ANISOU 4070 CA HIS C 33 6245 7708 9607 -1105 1056 -84 C
+ATOM 4071 C HIS C 33 7.981 10.338 47.752 1.00 58.58 C
+ANISOU 4071 C HIS C 33 5897 7034 9328 -991 1134 -9 C
+ATOM 4072 O HIS C 33 7.545 11.089 46.877 1.00 60.36 O
+ANISOU 4072 O HIS C 33 6204 7199 9531 -977 1080 8 O
+ATOM 4073 CB HIS C 33 10.327 10.136 48.654 1.00 62.85 C
+ANISOU 4073 CB HIS C 33 6484 7984 9413 -1228 1149 -100 C
+ATOM 4074 CG HIS C 33 10.759 11.556 48.461 1.00 70.70 C
+ANISOU 4074 CG HIS C 33 7743 8972 10148 -1453 1165 -178 C
+ATOM 4075 ND1 HIS C 33 12.052 11.901 48.131 1.00 75.74 N
+ANISOU 4075 ND1 HIS C 33 8413 9893 10472 -1700 1111 -274 N
+ATOM 4076 CD2 HIS C 33 10.072 12.719 48.558 1.00 73.56 C
+ANISOU 4076 CD2 HIS C 33 8367 9061 10522 -1471 1272 -167 C
+ATOM 4077 CE1 HIS C 33 12.142 13.215 48.030 1.00 73.06 C
+ANISOU 4077 CE1 HIS C 33 8359 9421 9979 -1915 1192 -341 C
+ATOM 4078 NE2 HIS C 33 10.955 13.735 48.284 1.00 74.18 N
+ANISOU 4078 NE2 HIS C 33 8671 9196 10320 -1756 1304 -270 N
+ATOM 4079 N TYR C 34 7.324 10.071 48.877 1.00 59.47 N
+ANISOU 4079 N TYR C 34 5976 7040 9578 -867 1281 70 N
+ATOM 4080 CA TYR C 34 6.046 10.682 49.213 1.00 61.83 C
+ANISOU 4080 CA TYR C 34 6340 7150 10004 -713 1393 163 C
+ATOM 4081 C TYR C 34 6.241 11.640 50.379 1.00 65.65 C
+ANISOU 4081 C TYR C 34 7100 7554 10292 -734 1576 166 C
+ATOM 4082 O TYR C 34 6.884 11.289 51.375 1.00 67.85 O
+ANISOU 4082 O TYR C 34 7382 7968 10432 -806 1637 134 O
+ATOM 4083 CB TYR C 34 5.002 9.621 49.573 1.00 55.19 C
+ANISOU 4083 CB TYR C 34 5230 6262 9478 -567 1449 240 C
+ATOM 4084 CG TYR C 34 4.704 8.640 48.462 1.00 59.10 C
+ANISOU 4084 CG TYR C 34 5452 6828 10178 -610 1304 169 C
+ATOM 4085 CD1 TYR C 34 5.465 7.489 48.303 1.00 56.79 C
+ANISOU 4085 CD1 TYR C 34 5064 6586 9930 -703 1269 86 C
+ATOM 4086 CD2 TYR C 34 3.659 8.862 47.575 1.00 68.62 C
+ANISOU 4086 CD2 TYR C 34 6488 8079 11504 -546 1224 174 C
+ATOM 4087 CE1 TYR C 34 5.196 6.589 47.290 1.00 60.28 C
+ANISOU 4087 CE1 TYR C 34 5296 7054 10554 -775 1173 -36 C
+ATOM 4088 CE2 TYR C 34 3.382 7.966 46.558 1.00 75.86 C
+ANISOU 4088 CE2 TYR C 34 7138 9116 12572 -641 1092 45 C
+ATOM 4089 CZ TYR C 34 4.154 6.832 46.421 1.00 72.71 C
+ANISOU 4089 CZ TYR C 34 6694 8696 12236 -777 1076 -84 C
+ATOM 4090 OH TYR C 34 3.885 5.937 45.411 1.00 81.90 O
+ANISOU 4090 OH TYR C 34 7632 9940 13546 -903 980 -267 O
+ATOM 4091 N VAL C 35 5.693 12.844 50.252 1.00 60.37 N
+ANISOU 4091 N VAL C 35 6663 6688 9588 -654 1683 205 N
+ATOM 4092 CA VAL C 35 5.749 13.839 51.316 1.00 66.58 C
+ANISOU 4092 CA VAL C 35 7762 7332 10203 -678 1904 164 C
+ATOM 4093 C VAL C 35 4.466 13.720 52.128 1.00 65.05 C
+ANISOU 4093 C VAL C 35 7489 7028 10200 -395 2057 296 C
+ATOM 4094 O VAL C 35 3.388 14.104 51.666 1.00 64.48 O
+ANISOU 4094 O VAL C 35 7391 6831 10278 -164 2096 425 O
+ATOM 4095 CB VAL C 35 5.928 15.255 50.757 1.00 67.83 C
+ANISOU 4095 CB VAL C 35 8307 7263 10202 -760 2006 122 C
+ATOM 4096 CG1 VAL C 35 5.948 16.271 51.889 1.00 67.24 C
+ANISOU 4096 CG1 VAL C 35 8599 7018 9931 -867 2267 -4 C
+ATOM 4097 CG2 VAL C 35 7.204 15.341 49.936 1.00 64.80 C
+ANISOU 4097 CG2 VAL C 35 7943 7020 9656 -1037 1845 25 C
+ATOM 4098 N ILE C 36 4.580 13.183 53.338 1.00 68.03 N
+ANISOU 4098 N ILE C 36 7796 7508 10545 -389 2152 289 N
+ATOM 4099 CA ILE C 36 3.441 12.981 54.224 1.00 63.65 C
+ANISOU 4099 CA ILE C 36 7158 6884 10142 -137 2323 420 C
+ATOM 4100 C ILE C 36 3.421 14.107 55.246 1.00 70.02 C
+ANISOU 4100 C ILE C 36 8330 7550 10724 -119 2561 334 C
+ATOM 4101 O ILE C 36 4.411 14.335 55.952 1.00 72.49 O
+ANISOU 4101 O ILE C 36 8822 7970 10750 -354 2601 157 O
+ATOM 4102 CB ILE C 36 3.503 11.613 54.921 1.00 61.42 C
+ANISOU 4102 CB ILE C 36 6582 6792 9964 -108 2327 501 C
+ATOM 4103 CG1 ILE C 36 4.087 10.554 53.983 1.00 60.30 C
+ANISOU 4103 CG1 ILE C 36 6206 6768 9940 -229 2127 491 C
+ATOM 4104 CG2 ILE C 36 2.122 11.210 55.422 1.00 61.97 C
+ANISOU 4104 CG2 ILE C 36 6458 6798 10292 143 2465 679 C
+ATOM 4105 CD1 ILE C 36 3.110 10.038 52.953 1.00 66.88 C
+ANISOU 4105 CD1 ILE C 36 6812 7526 11072 -171 2015 538 C
+ATOM 4106 N THR C 37 2.299 14.813 55.328 1.00 68.66 N
+ANISOU 4106 N THR C 37 8256 7173 10657 155 2734 443 N
+ATOM 4107 CA THR C 37 2.085 15.808 56.365 1.00 72.48 C
+ANISOU 4107 CA THR C 37 9098 7484 10958 222 3016 356 C
+ATOM 4108 C THR C 37 0.704 15.596 56.970 1.00 74.58 C
+ANISOU 4108 C THR C 37 9199 7739 11400 591 3178 551 C
+ATOM 4109 O THR C 37 -0.233 15.164 56.291 1.00 78.43 O
+ANISOU 4109 O THR C 37 9405 8257 12138 813 3108 752 O
+ATOM 4110 CB THR C 37 2.249 17.247 55.826 1.00 76.87 C
+ANISOU 4110 CB THR C 37 10119 7695 11393 185 3160 263 C
+ATOM 4111 OG1 THR C 37 2.530 18.138 56.912 1.00 84.24 O
+ANISOU 4111 OG1 THR C 37 11464 8471 12071 59 3430 40 O
+ATOM 4112 CG2 THR C 37 1.004 17.720 55.103 1.00 73.42 C
+ANISOU 4112 CG2 THR C 37 9686 7057 11151 596 3259 506 C
+ATOM 4113 N TYR C 38 0.596 15.867 58.268 1.00 68.12 N
+ANISOU 4113 N TYR C 38 8514 6946 10422 636 3389 481 N
+ATOM 4114 CA TYR C 38 -0.624 15.591 59.009 1.00 74.14 C
+ANISOU 4114 CA TYR C 38 9090 7760 11320 970 3556 670 C
+ATOM 4115 C TYR C 38 -0.862 16.690 60.031 1.00 78.37 C
+ANISOU 4115 C TYR C 38 10024 8126 11628 1094 3880 543 C
+ATOM 4116 O TYR C 38 0.065 17.119 60.724 1.00 81.20 O
+ANISOU 4116 O TYR C 38 10674 8494 11682 828 3952 272 O
+ATOM 4117 CB TYR C 38 -0.561 14.224 59.708 1.00 75.39 C
+ANISOU 4117 CB TYR C 38 8858 8232 11558 926 3479 776 C
+ATOM 4118 CG TYR C 38 0.566 14.084 60.709 1.00 72.40 C
+ANISOU 4118 CG TYR C 38 8588 8068 10854 709 3506 607 C
+ATOM 4119 CD1 TYR C 38 1.851 13.752 60.298 1.00 68.45 C
+ANISOU 4119 CD1 TYR C 38 8072 7722 10212 403 3304 477 C
+ATOM 4120 CD2 TYR C 38 0.343 14.277 62.067 1.00 73.11 C
+ANISOU 4120 CD2 TYR C 38 8756 8282 10742 831 3734 585 C
+ATOM 4121 CE1 TYR C 38 2.883 13.622 61.210 1.00 67.83 C
+ANISOU 4121 CE1 TYR C 38 8024 7964 9784 229 3320 341 C
+ATOM 4122 CE2 TYR C 38 1.368 14.149 62.985 1.00 73.76 C
+ANISOU 4122 CE2 TYR C 38 8882 8678 10466 644 3747 432 C
+ATOM 4123 CZ TYR C 38 2.635 13.821 62.551 1.00 71.13 C
+ANISOU 4123 CZ TYR C 38 8502 8542 9984 346 3536 316 C
+ATOM 4124 OH TYR C 38 3.658 13.692 63.462 1.00 73.20 O
+ANISOU 4124 OH TYR C 38 8744 9234 9838 182 3541 181 O
+ATOM 4125 N GLY C 39 -2.109 17.142 60.113 1.00 74.05 N
+ANISOU 4125 N GLY C 39 9474 7459 11202 1492 4085 721 N
+ATOM 4126 CA GLY C 39 -2.479 18.174 61.060 1.00 76.37 C
+ANISOU 4126 CA GLY C 39 10161 7557 11298 1678 4438 608 C
+ATOM 4127 C GLY C 39 -3.969 18.157 61.304 1.00 85.05 C
+ANISOU 4127 C GLY C 39 11063 8681 12573 2176 4621 894 C
+ATOM 4128 O GLY C 39 -4.740 17.582 60.530 1.00 77.47 O
+ANISOU 4128 O GLY C 39 9693 7868 11875 2353 4475 1160 O
+ATOM 4129 N GLU C 40 -4.367 18.798 62.397 1.00 79.58 N
+ANISOU 4129 N GLU C 40 10648 7887 11702 2384 4953 813 N
+ATOM 4130 CA GLU C 40 -5.777 18.854 62.755 1.00 89.53 C
+ANISOU 4130 CA GLU C 40 11737 9201 13078 2893 5175 1081 C
+ATOM 4131 C GLU C 40 -6.520 19.825 61.844 1.00 97.07 C
+ANISOU 4131 C GLU C 40 12834 9898 14151 3270 5288 1267 C
+ATOM 4132 O GLU C 40 -6.041 20.926 61.560 1.00103.03 O
+ANISOU 4132 O GLU C 40 14108 10244 14792 3236 5429 1115 O
+ATOM 4133 CB GLU C 40 -5.927 19.265 64.217 1.00 93.60 C
+ANISOU 4133 CB GLU C 40 12566 9664 13332 3033 5528 915 C
+ATOM 4134 CG GLU C 40 -7.222 19.974 64.547 1.00 96.43 C
+ANISOU 4134 CG GLU C 40 12867 10016 13757 3616 5835 1165 C
+ATOM 4135 CD GLU C 40 -7.259 20.449 65.982 1.00101.39 C
+ANISOU 4135 CD GLU C 40 13744 10666 14111 3736 6166 990 C
+ATOM 4136 OE1 GLU C 40 -6.212 20.917 66.478 1.00104.65 O
+ANISOU 4136 OE1 GLU C 40 14574 10950 14236 3395 6240 599 O
+ATOM 4137 OE2 GLU C 40 -8.333 20.360 66.612 1.00104.45 O1-
+ANISOU 4137 OE2 GLU C 40 13892 11245 14548 4157 6356 1229 O1-
+ATOM 4138 N THR C 41 -7.696 19.404 61.380 1.00 90.83 N
+ANISOU 4138 N THR C 41 11562 9378 13571 3628 5245 1612 N
+ATOM 4139 CA THR C 41 -8.485 20.217 60.461 1.00 92.99 C
+ANISOU 4139 CA THR C 41 11857 9557 13918 4067 5340 1860 C
+ATOM 4140 C THR C 41 -8.893 21.526 61.123 1.00 99.77 C
+ANISOU 4140 C THR C 41 13288 10017 14602 4509 5818 1846 C
+ATOM 4141 O THR C 41 -9.606 21.528 62.130 1.00103.43 O
+ANISOU 4141 O THR C 41 13749 10556 14995 4779 6078 1878 O
+ATOM 4142 CB THR C 41 -9.723 19.447 60.004 1.00 93.72 C
+ANISOU 4142 CB THR C 41 11239 10154 14217 4338 5210 2206 C
+ATOM 4143 OG1 THR C 41 -9.347 18.124 59.600 1.00 87.97 O
+ANISOU 4143 OG1 THR C 41 10037 9722 13667 3886 4816 2169 O
+ATOM 4144 CG2 THR C 41 -10.392 20.159 58.836 1.00 98.41 C
+ANISOU 4144 CG2 THR C 41 11776 10789 14827 4823 5278 2492 C
+ATOM 4145 N GLY C 42 -8.440 22.639 60.553 1.00101.14 N
+ANISOU 4145 N GLY C 42 13979 9744 14707 4590 5970 1804 N
+ATOM 4146 CA GLY C 42 -8.758 23.952 61.082 1.00108.68 C
+ANISOU 4146 CA GLY C 42 15566 10246 15482 4929 6415 1783 C
+ATOM 4147 C GLY C 42 -7.818 24.403 62.183 1.00111.04 C
+ANISOU 4147 C GLY C 42 16473 10132 15587 4605 6701 1311 C
+ATOM 4148 O GLY C 42 -7.134 23.588 62.802 1.00107.62 O
+ANISOU 4148 O GLY C 42 15837 9965 15088 4223 6542 1080 O
+ATOM 4149 N ASN C 44 -4.737 25.675 62.710 1.00102.28 N
+ANISOU 4149 N ASN C 44 16466 8376 14020 3279 6844 203 N
+ATOM 4150 CA ASN C 44 -4.659 26.205 64.066 1.00108.53 C
+ANISOU 4150 CA ASN C 44 17844 8851 14539 3162 7271 -218 C
+ATOM 4151 C ASN C 44 -3.315 25.875 64.706 1.00103.96 C
+ANISOU 4151 C ASN C 44 17350 8452 13696 2382 7089 -724 C
+ATOM 4152 O ASN C 44 -3.034 26.286 65.832 1.00109.34 O
+ANISOU 4152 O ASN C 44 18527 8921 14095 2111 7403 -1182 O
+ATOM 4153 N SER C 45 -2.486 25.130 63.978 1.00104.62 N
+ANISOU 4153 N SER C 45 16936 8968 13848 2026 6594 -649 N
+ATOM 4154 CA SER C 45 -1.176 24.723 64.465 1.00107.65 C
+ANISOU 4154 CA SER C 45 17274 9660 13968 1340 6368 -1046 C
+ATOM 4155 C SER C 45 -0.301 24.394 63.267 1.00110.38 C
+ANISOU 4155 C SER C 45 17517 9996 14425 979 6045 -1005 C
+ATOM 4156 O SER C 45 -0.824 24.014 62.213 1.00104.05 O
+ANISOU 4156 O SER C 45 16450 9164 13919 1273 5863 -611 O
+ATOM 4157 CB SER C 45 -1.284 23.511 65.402 1.00102.80 C
+ANISOU 4157 CB SER C 45 16046 9750 13264 1322 6088 -966 C
+ATOM 4158 N PRO C 46 1.019 24.537 63.386 1.00110.64 N
+ANISOU 4158 N PRO C 46 17735 10106 14198 333 5973 -1417 N
+ATOM 4159 CA PRO C 46 1.898 24.181 62.265 1.00107.84 C
+ANISOU 4159 CA PRO C 46 17235 9819 13921 -21 5653 -1376 C
+ATOM 4160 C PRO C 46 1.832 22.692 61.963 1.00101.16 C
+ANISOU 4160 C PRO C 46 15652 9557 13228 72 5172 -1057 C
+ATOM 4161 O PRO C 46 1.873 21.851 62.864 1.00102.42 O
+ANISOU 4161 O PRO C 46 15441 10220 13252 32 5026 -1081 O
+ATOM 4162 CB PRO C 46 3.289 24.600 62.755 1.00111.34 C
+ANISOU 4162 CB PRO C 46 17961 10362 13979 -746 5706 -1925 C
+ATOM 4163 CG PRO C 46 3.175 24.644 64.243 1.00115.89 C
+ANISOU 4163 CG PRO C 46 18573 11208 14252 -777 5884 -2211 C
+ATOM 4164 CD PRO C 46 1.772 25.082 64.528 1.00118.23 C
+ANISOU 4164 CD PRO C 46 19050 11122 14750 -120 6204 -1967 C
+ATOM 4165 N VAL C 47 1.731 22.372 60.677 1.00102.90 N
+ANISOU 4165 N VAL C 47 15678 9698 13722 205 4953 -756 N
+ATOM 4166 CA VAL C 47 1.571 20.991 60.237 1.00 93.76 C
+ANISOU 4166 CA VAL C 47 13870 8996 12758 314 4550 -463 C
+ATOM 4167 C VAL C 47 2.926 20.297 60.247 1.00 85.92 C
+ANISOU 4167 C VAL C 47 12650 8430 11566 -187 4255 -660 C
+ATOM 4168 O VAL C 47 3.911 20.821 59.712 1.00 89.73 O
+ANISOU 4168 O VAL C 47 13389 8824 11880 -608 4243 -905 O
+ATOM 4169 CB VAL C 47 0.930 20.942 58.841 1.00 91.89 C
+ANISOU 4169 CB VAL C 47 13500 8586 12830 601 4424 -126 C
+ATOM 4170 CG1 VAL C 47 0.289 19.589 58.597 1.00 87.97 C
+ANISOU 4170 CG1 VAL C 47 12360 8488 12576 819 4123 174 C
+ATOM 4171 CG2 VAL C 47 -0.096 22.055 58.691 1.00 97.54 C
+ANISOU 4171 CG2 VAL C 47 14595 8828 13636 1053 4791 25 C
+ATOM 4172 N GLN C 48 2.979 19.115 60.855 1.00 84.96 N
+ANISOU 4172 N GLN C 48 12040 8782 11458 -126 4046 -530 N
+ATOM 4173 CA GLN C 48 4.201 18.327 60.886 1.00 83.68 C
+ANISOU 4173 CA GLN C 48 11600 9086 11110 -481 3778 -633 C
+ATOM 4174 C GLN C 48 4.414 17.627 59.550 1.00 79.38 C
+ANISOU 4174 C GLN C 48 10787 8564 10812 -497 3479 -436 C
+ATOM 4175 O GLN C 48 3.462 17.200 58.892 1.00 65.15 O
+ANISOU 4175 O GLN C 48 8788 6620 9344 -178 3414 -158 O
+ATOM 4176 CB GLN C 48 4.148 17.296 62.012 1.00 83.11 C
+ANISOU 4176 CB GLN C 48 11152 9484 10944 -343 3737 -523 C
+ATOM 4177 CG GLN C 48 4.110 17.901 63.404 1.00 92.04 C
+ANISOU 4177 CG GLN C 48 12496 10750 11726 -386 3997 -766 C
+ATOM 4178 CD GLN C 48 5.451 17.831 64.109 1.00 99.42 C
+ANISOU 4178 CD GLN C 48 13360 12224 12188 -800 3911 -1053 C
+ATOM 4179 OE1 GLN C 48 5.915 18.815 64.687 1.00104.78 O
+ANISOU 4179 OE1 GLN C 48 14392 12888 12532 -1162 4063 -1460 O
+ATOM 4180 NE2 GLN C 48 6.082 16.663 64.066 1.00 96.40 N
+ANISOU 4180 NE2 GLN C 48 12519 12344 11764 -748 3689 -845 N
+ATOM 4181 N GLU C 49 5.680 17.504 59.155 1.00 78.89 N
+ANISOU 4181 N GLU C 49 10686 8734 10552 -882 3301 -600 N
+ATOM 4182 CA GLU C 49 6.045 16.967 57.852 1.00 73.39 C
+ANISOU 4182 CA GLU C 49 9796 8057 10032 -939 3040 -473 C
+ATOM 4183 C GLU C 49 7.104 15.884 58.000 1.00 67.38 C
+ANISOU 4183 C GLU C 49 8671 7813 9115 -1113 2808 -479 C
+ATOM 4184 O GLU C 49 7.969 15.953 58.877 1.00 68.01 O
+ANISOU 4184 O GLU C 49 8754 8255 8829 -1359 2837 -678 O
+ATOM 4185 CB GLU C 49 6.567 18.071 56.921 1.00 79.60 C
+ANISOU 4185 CB GLU C 49 10966 8536 10743 -1209 3095 -635 C
+ATOM 4186 CG GLU C 49 5.774 18.233 55.636 1.00 83.85 C
+ANISOU 4186 CG GLU C 49 11522 8744 11591 -950 3045 -396 C
+ATOM 4187 CD GLU C 49 6.430 19.196 54.665 1.00 86.14 C
+ANISOU 4187 CD GLU C 49 12187 8753 11787 -1207 3120 -506 C
+ATOM 4188 OE1 GLU C 49 7.351 18.773 53.936 1.00 84.28 O
+ANISOU 4188 OE1 GLU C 49 11808 8736 11476 -1470 2904 -548 O
+ATOM 4189 OE2 GLU C 49 6.024 20.377 54.632 1.00 90.45 O1-
+ANISOU 4189 OE2 GLU C 49 13187 8845 12333 -1130 3427 -536 O1-
+ATOM 4190 N PHE C 50 7.022 14.880 57.128 1.00 68.89 N
+ANISOU 4190 N PHE C 50 8545 8067 9562 -972 2595 -266 N
+ATOM 4191 CA PHE C 50 8.036 13.839 57.032 1.00 66.31 C
+ANISOU 4191 CA PHE C 50 7912 8162 9120 -1082 2400 -239 C
+ATOM 4192 C PHE C 50 7.877 13.133 55.693 1.00 68.01 C
+ANISOU 4192 C PHE C 50 7939 8261 9641 -991 2204 -93 C
+ATOM 4193 O PHE C 50 6.816 13.184 55.066 1.00 63.90 O
+ANISOU 4193 O PHE C 50 7423 7430 9425 -802 2209 23 O
+ATOM 4194 CB PHE C 50 7.948 12.842 58.196 1.00 65.67 C
+ANISOU 4194 CB PHE C 50 7558 8412 8981 -882 2453 -93 C
+ATOM 4195 CG PHE C 50 6.745 11.942 58.145 1.00 62.71 C
+ANISOU 4195 CG PHE C 50 6976 7834 9016 -533 2491 184 C
+ATOM 4196 CD1 PHE C 50 6.850 10.650 57.654 1.00 61.70 C
+ANISOU 4196 CD1 PHE C 50 6562 7765 9115 -425 2376 360 C
+ATOM 4197 CD2 PHE C 50 5.514 12.378 58.607 1.00 64.24 C
+ANISOU 4197 CD2 PHE C 50 7262 7786 9362 -330 2671 253 C
+ATOM 4198 CE1 PHE C 50 5.749 9.815 57.613 1.00 58.55 C
+ANISOU 4198 CE1 PHE C 50 5978 7170 9098 -189 2442 572 C
+ATOM 4199 CE2 PHE C 50 4.409 11.548 58.569 1.00 65.14 C
+ANISOU 4199 CE2 PHE C 50 7144 7768 9838 -64 2715 496 C
+ATOM 4200 CZ PHE C 50 4.527 10.265 58.072 1.00 62.50 C
+ANISOU 4200 CZ PHE C 50 6529 7481 9738 -27 2602 641 C
+ATOM 4201 N THR C 51 8.950 12.476 55.260 1.00 64.48 N
+ANISOU 4201 N THR C 51 7306 8118 9073 -1122 2038 -110 N
+ATOM 4202 CA THR C 51 8.997 11.832 53.956 1.00 65.13 C
+ANISOU 4202 CA THR C 51 7233 8135 9379 -1085 1855 -36 C
+ATOM 4203 C THR C 51 9.069 10.317 54.101 1.00 60.09 C
+ANISOU 4203 C THR C 51 6273 7673 8884 -893 1812 126 C
+ATOM 4204 O THR C 51 9.554 9.790 55.106 1.00 66.42 O
+ANISOU 4204 O THR C 51 6962 8760 9512 -819 1893 195 O
+ATOM 4205 CB THR C 51 10.194 12.328 53.138 1.00 70.65 C
+ANISOU 4205 CB THR C 51 8022 8987 9834 -1386 1727 -192 C
+ATOM 4206 OG1 THR C 51 11.413 11.969 53.801 1.00 73.54 O
+ANISOU 4206 OG1 THR C 51 8227 9836 9877 -1510 1685 -242 O
+ATOM 4207 CG2 THR C 51 10.136 13.839 52.974 1.00 54.11 C
+ANISOU 4207 CG2 THR C 51 6308 6666 7585 -1614 1848 -354 C
+ATOM 4208 N VAL C 52 8.577 9.625 53.078 1.00 61.46 N
+ANISOU 4208 N VAL C 52 6311 7678 9362 -807 1709 186 N
+ATOM 4209 CA VAL C 52 8.581 8.165 53.018 1.00 60.64 C
+ANISOU 4209 CA VAL C 52 5964 7607 9468 -644 1719 314 C
+ATOM 4210 C VAL C 52 9.097 7.758 51.643 1.00 63.12 C
+ANISOU 4210 C VAL C 52 6204 7933 9844 -729 1543 228 C
+ATOM 4211 O VAL C 52 8.659 8.328 50.633 1.00 65.09 O
+ANISOU 4211 O VAL C 52 6509 8036 10186 -814 1429 140 O
+ATOM 4212 CB VAL C 52 7.179 7.591 53.289 1.00 57.21 C
+ANISOU 4212 CB VAL C 52 5427 6897 9412 -467 1846 443 C
+ATOM 4213 CG1 VAL C 52 7.141 6.095 53.012 1.00 60.15 C
+ANISOU 4213 CG1 VAL C 52 5605 7186 10065 -373 1889 526 C
+ATOM 4214 CG2 VAL C 52 6.751 7.882 54.721 1.00 60.80 C
+ANISOU 4214 CG2 VAL C 52 5929 7396 9776 -344 2042 555 C
+ATOM 4215 N PRO C 53 10.021 6.798 51.550 1.00 62.90 N
+ANISOU 4215 N PRO C 53 6052 8102 9747 -672 1533 265 N
+ATOM 4216 CA PRO C 53 10.590 6.444 50.243 1.00 63.53 C
+ANISOU 4216 CA PRO C 53 6077 8224 9837 -747 1377 158 C
+ATOM 4217 C PRO C 53 9.524 6.024 49.241 1.00 63.54 C
+ANISOU 4217 C PRO C 53 6015 7924 10203 -747 1322 88 C
+ATOM 4218 O PRO C 53 8.476 5.482 49.599 1.00 53.74 O
+ANISOU 4218 O PRO C 53 4703 6454 9264 -658 1440 150 O
+ATOM 4219 CB PRO C 53 11.534 5.281 50.571 1.00 61.83 C
+ANISOU 4219 CB PRO C 53 5735 8216 9543 -573 1466 268 C
+ATOM 4220 CG PRO C 53 11.892 5.484 52.005 1.00 60.98 C
+ANISOU 4220 CG PRO C 53 5619 8361 9191 -476 1601 413 C
+ATOM 4221 CD PRO C 53 10.671 6.070 52.654 1.00 60.74 C
+ANISOU 4221 CD PRO C 53 5681 8064 9333 -492 1683 430 C
+ATOM 4222 N GLY C 54 9.810 6.285 47.964 1.00 61.12 N
+ANISOU 4222 N GLY C 54 6865 7410 8950 -567 673 1184 N
+ATOM 4223 CA GLY C 54 8.871 6.002 46.892 1.00 62.77 C
+ANISOU 4223 CA GLY C 54 7087 7810 8954 -494 576 1252 C
+ATOM 4224 C GLY C 54 8.606 4.532 46.649 1.00 62.89 C
+ANISOU 4224 C GLY C 54 7253 7900 8745 -561 391 1065 C
+ATOM 4225 O GLY C 54 7.666 4.206 45.916 1.00 65.93 O
+ANISOU 4225 O GLY C 54 7647 8482 8922 -575 283 1078 O
+ATOM 4226 N SER C 55 9.408 3.642 47.234 1.00 60.68 N
+ANISOU 4226 N SER C 55 7086 7471 8497 -612 364 905 N
+ATOM 4227 CA SER C 55 9.189 2.210 47.091 1.00 63.05 C
+ANISOU 4227 CA SER C 55 7576 7737 8643 -680 221 718 C
+ATOM 4228 C SER C 55 8.177 1.663 48.087 1.00 66.57 C
+ANISOU 4228 C SER C 55 8022 8116 9155 -891 70 650 C
+ATOM 4229 O SER C 55 7.791 0.494 47.973 1.00 70.83 O
+ANISOU 4229 O SER C 55 8724 8611 9578 -1005 -63 510 O
+ATOM 4230 CB SER C 55 10.514 1.459 47.243 1.00 65.02 C
+ANISOU 4230 CB SER C 55 7948 7849 8908 -572 299 634 C
+ATOM 4231 OG SER C 55 11.154 1.797 48.461 1.00 65.25 O
+ANISOU 4231 OG SER C 55 7855 7791 9146 -604 372 699 O
+ATOM 4232 N LYS C 56 7.741 2.469 49.050 1.00 62.90 N
+ANISOU 4232 N LYS C 56 7388 7642 8868 -957 98 736 N
+ATOM 4233 CA LYS C 56 6.795 2.041 50.068 1.00 69.60 C
+ANISOU 4233 CA LYS C 56 8190 8485 9769 -1145 -31 702 C
+ATOM 4234 C LYS C 56 5.392 2.531 49.731 1.00 74.77 C
+ANISOU 4234 C LYS C 56 8725 9350 10333 -1201 -113 797 C
+ATOM 4235 O LYS C 56 5.210 3.591 49.127 1.00 78.80 O
+ANISOU 4235 O LYS C 56 9132 9980 10830 -1064 -17 936 O
+ATOM 4236 CB LYS C 56 7.210 2.558 51.448 1.00 66.56 C
+ANISOU 4236 CB LYS C 56 7671 8032 9587 -1183 56 719 C
+ATOM 4237 CG LYS C 56 8.625 2.171 51.851 1.00 64.88 C
+ANISOU 4237 CG LYS C 56 7497 7713 9442 -1124 152 687 C
+ATOM 4238 CD LYS C 56 8.844 2.341 53.345 1.00 62.91 C
+ANISOU 4238 CD LYS C 56 7113 7475 9313 -1250 164 676 C
+ATOM 4239 CE LYS C 56 10.207 1.814 53.765 1.00 63.60 C
+ANISOU 4239 CE LYS C 56 7207 7538 9419 -1202 225 690 C
+ATOM 4240 NZ LYS C 56 10.396 1.879 55.241 1.00 62.34 N
+ANISOU 4240 NZ LYS C 56 6879 7480 9327 -1345 221 701 N
+ATOM 4241 N SER C 57 4.396 1.743 50.133 1.00 76.16 N
+ANISOU 4241 N SER C 57 8896 9593 10448 -1400 -283 763 N
+ATOM 4242 CA SER C 57 2.995 2.053 49.879 1.00 72.41 C
+ANISOU 4242 CA SER C 57 8268 9395 9851 -1478 -384 880 C
+ATOM 4243 C SER C 57 2.222 2.357 51.155 1.00 69.09 C
+ANISOU 4243 C SER C 57 7658 9043 9551 -1552 -395 954 C
+ATOM 4244 O SER C 57 0.988 2.414 51.123 1.00 72.79 O
+ANISOU 4244 O SER C 57 7972 9776 9908 -1631 -492 1071 O
+ATOM 4245 CB SER C 57 2.331 0.899 49.124 1.00 73.09 C
+ANISOU 4245 CB SER C 57 8482 9594 9697 -1699 -591 786 C
+ATOM 4246 OG SER C 57 0.949 0.818 49.426 1.00 82.66 O
+ANISOU 4246 OG SER C 57 9526 11059 10824 -1894 -740 886 O
+ATOM 4247 N THR C 58 2.913 2.557 52.274 1.00 67.54 N
+ANISOU 4247 N THR C 58 7445 8672 9546 -1530 -294 897 N
+ATOM 4248 CA THR C 58 2.250 2.799 53.547 1.00 67.34 C
+ANISOU 4248 CA THR C 58 7244 8743 9602 -1606 -297 930 C
+ATOM 4249 C THR C 58 3.211 3.528 54.472 1.00 63.10 C
+ANISOU 4249 C THR C 58 6675 8052 9249 -1533 -117 850 C
+ATOM 4250 O THR C 58 4.423 3.556 54.242 1.00 64.12 O
+ANISOU 4250 O THR C 58 6918 8011 9435 -1479 -37 782 O
+ATOM 4251 CB THR C 58 1.774 1.492 54.190 1.00 75.20 C
+ANISOU 4251 CB THR C 58 8254 9791 10528 -1859 -501 908 C
+ATOM 4252 OG1 THR C 58 1.377 1.739 55.544 1.00 81.41 O
+ANISOU 4252 OG1 THR C 58 8856 10686 11391 -1917 -479 935 O
+ATOM 4253 CG2 THR C 58 2.889 0.461 54.175 1.00 72.53 C
+ANISOU 4253 CG2 THR C 58 8138 9198 10223 -1915 -537 798 C
+ATOM 4254 N ALA C 59 2.651 4.118 55.525 1.00 63.32 N
+ANISOU 4254 N ALA C 59 6535 8182 9343 -1545 -50 851 N
+ATOM 4255 CA ALA C 59 3.438 4.862 56.496 1.00 62.12 C
+ANISOU 4255 CA ALA C 59 6339 7936 9328 -1539 118 731 C
+ATOM 4256 C ALA C 59 2.728 4.826 57.841 1.00 63.39 C
+ANISOU 4256 C ALA C 59 6322 8292 9472 -1642 99 699 C
+ATOM 4257 O ALA C 59 1.549 4.476 57.937 1.00 64.01 O
+ANISOU 4257 O ALA C 59 6291 8573 9455 -1676 -14 805 O
+ATOM 4258 CB ALA C 59 3.671 6.306 56.040 1.00 62.94 C
+ANISOU 4258 CB ALA C 59 6462 7886 9566 -1359 356 723 C
+ATOM 4259 N THR C 60 3.463 5.199 58.884 1.00 65.18 N
+ANISOU 4259 N THR C 60 6496 8507 9762 -1709 212 555 N
+ATOM 4260 CA THR C 60 2.953 5.218 60.248 1.00 64.94 C
+ANISOU 4260 CA THR C 60 6283 8705 9686 -1811 221 489 C
+ATOM 4261 C THR C 60 3.045 6.632 60.802 1.00 63.48 C
+ANISOU 4261 C THR C 60 6069 8448 9602 -1729 482 310 C
+ATOM 4262 O THR C 60 4.116 7.247 60.768 1.00 64.83 O
+ANISOU 4262 O THR C 60 6337 8424 9872 -1744 626 181 O
+ATOM 4263 CB THR C 60 3.730 4.244 61.142 1.00 67.41 C
+ANISOU 4263 CB THR C 60 6532 9144 9936 -2005 117 467 C
+ATOM 4264 OG1 THR C 60 3.281 2.905 60.897 1.00 70.04 O
+ANISOU 4264 OG1 THR C 60 6877 9541 10195 -2092 -108 641 O
+ATOM 4265 CG2 THR C 60 3.524 4.580 62.613 1.00 71.11 C
+ANISOU 4265 CG2 THR C 60 6796 9879 10342 -2111 190 345 C
+ATOM 4266 N ILE C 61 1.923 7.144 61.300 1.00 66.73 N
+ANISOU 4266 N ILE C 61 6353 9010 9989 -1647 557 303 N
+ATOM 4267 CA ILE C 61 1.859 8.449 61.948 1.00 66.71 C
+ANISOU 4267 CA ILE C 61 6338 8929 10078 -1571 831 88 C
+ATOM 4268 C ILE C 61 1.471 8.224 63.401 1.00 71.98 C
+ANISOU 4268 C ILE C 61 6809 9942 10596 -1711 806 -36 C
+ATOM 4269 O ILE C 61 0.381 7.712 63.685 1.00 73.31 O
+ANISOU 4269 O ILE C 61 6812 10402 10639 -1691 676 123 O
+ATOM 4270 CB ILE C 61 0.860 9.388 61.254 1.00 67.75 C
+ANISOU 4270 CB ILE C 61 6489 8935 10317 -1270 1009 196 C
+ATOM 4271 CG1 ILE C 61 1.263 9.619 59.796 1.00 62.71 C
+ANISOU 4271 CG1 ILE C 61 6012 8011 9802 -1132 1038 353 C
+ATOM 4272 CG2 ILE C 61 0.768 10.710 62.001 1.00 69.30 C
+ANISOU 4272 CG2 ILE C 61 6709 8990 10630 -1176 1330 -57 C
+ATOM 4273 CD1 ILE C 61 0.202 10.319 58.976 1.00 60.40 C
+ANISOU 4273 CD1 ILE C 61 5668 7730 9549 -831 1125 605 C
+ATOM 4274 N SER C 62 2.358 8.604 64.318 1.00 69.77 N
+ANISOU 4274 N SER C 62 6523 9681 10303 -1878 925 -308 N
+ATOM 4275 CA SER C 62 2.142 8.416 65.746 1.00 72.09 C
+ANISOU 4275 CA SER C 62 6609 10369 10411 -2039 906 -442 C
+ATOM 4276 C SER C 62 2.311 9.751 66.462 1.00 71.06 C
+ANISOU 4276 C SER C 62 6519 10164 10314 -2049 1209 -820 C
+ATOM 4277 O SER C 62 2.661 10.769 65.858 1.00 75.45 O
+ANISOU 4277 O SER C 62 7285 10315 11068 -1970 1427 -969 O
+ATOM 4278 CB SER C 62 3.099 7.362 66.316 1.00 75.31 C
+ANISOU 4278 CB SER C 62 6915 11012 10687 -2304 710 -390 C
+ATOM 4279 OG SER C 62 4.427 7.587 65.875 1.00 77.87 O
+ANISOU 4279 OG SER C 62 7394 11078 11113 -2369 739 -433 O
+ATOM 4280 N GLY C 63 2.055 9.740 67.769 1.00 74.97 N
+ANISOU 4280 N GLY C 63 6817 11057 10611 -2161 1231 -980 N
+ATOM 4281 CA GLY C 63 2.178 10.941 68.569 1.00 82.85 C
+ANISOU 4281 CA GLY C 63 7859 12029 11593 -2210 1524 -1406 C
+ATOM 4282 C GLY C 63 1.014 11.899 68.469 1.00 82.95 C
+ANISOU 4282 C GLY C 63 7944 11857 11718 -1881 1791 -1492 C
+ATOM 4283 O GLY C 63 1.177 13.086 68.766 1.00 87.15 O
+ANISOU 4283 O GLY C 63 8623 12159 12331 -1869 2102 -1871 O
+ATOM 4284 N LEU C 64 -0.161 11.421 68.066 1.00 81.92 N
+ANISOU 4284 N LEU C 64 7709 11829 11590 -1617 1691 -1147 N
+ATOM 4285 CA LEU C 64 -1.322 12.288 67.905 1.00 84.53 C
+ANISOU 4285 CA LEU C 64 8068 12024 12025 -1239 1952 -1136 C
+ATOM 4286 C LEU C 64 -1.993 12.562 69.246 1.00 87.00 C
+ANISOU 4286 C LEU C 64 8205 12717 12136 -1198 2112 -1381 C
+ATOM 4287 O LEU C 64 -1.347 12.506 70.297 1.00 97.52 O
+ANISOU 4287 O LEU C 64 9483 14276 13295 -1484 2126 -1707 O
+ATOM 4288 CB LEU C 64 -2.320 11.665 66.927 1.00 76.00 C
+ANISOU 4288 CB LEU C 64 6877 11041 10958 -1007 1769 -653 C
+ATOM 4289 CG LEU C 64 -1.749 11.220 65.579 1.00 70.16 C
+ANISOU 4289 CG LEU C 64 6288 10016 10355 -1061 1582 -414 C
+ATOM 4290 CD1 LEU C 64 -2.801 10.485 64.764 1.00 68.98 C
+ANISOU 4290 CD1 LEU C 64 5980 10121 10109 -974 1322 17 C
+ATOM 4291 CD2 LEU C 64 -1.209 12.413 64.807 1.00 68.17 C
+ANISOU 4291 CD2 LEU C 64 6303 9208 10393 -860 1863 -488 C
+ATOM 4292 N LYS C 65 -3.292 12.864 69.217 1.00 76.52 N
+ANISOU 4292 N LYS C 65 6761 11514 10798 -837 2242 -1217 N
+ATOM 4293 CA LYS C 65 -4.051 13.141 70.423 1.00 80.26 C
+ANISOU 4293 CA LYS C 65 7055 12374 11065 -735 2423 -1433 C
+ATOM 4294 C LYS C 65 -5.482 12.676 70.204 1.00 81.62 C
+ANISOU 4294 C LYS C 65 6932 12969 11110 -452 2323 -998 C
+ATOM 4295 O LYS C 65 -6.047 12.928 69.130 1.00 86.53 O
+ANISOU 4295 O LYS C 65 7595 13378 11903 -150 2362 -681 O
+ATOM 4296 CB LYS C 65 -4.033 14.630 70.782 1.00 78.29 C
+ANISOU 4296 CB LYS C 65 7063 11690 10992 -510 2906 -1876 C
+ATOM 4297 N PRO C 66 -6.086 12.007 71.183 1.00 81.65 N
+ANISOU 4297 N PRO C 66 6612 13612 10801 -553 2192 -946 N
+ATOM 4298 CA PRO C 66 -7.454 11.511 70.998 1.00 83.91 C
+ANISOU 4298 CA PRO C 66 6577 14365 10938 -332 2079 -503 C
+ATOM 4299 C PRO C 66 -8.463 12.646 70.936 1.00 84.77 C
+ANISOU 4299 C PRO C 66 6687 14388 11134 198 2475 -518 C
+ATOM 4300 O PRO C 66 -8.243 13.739 71.463 1.00 87.15 O
+ANISOU 4300 O PRO C 66 7194 14383 11536 375 2865 -953 O
+ATOM 4301 CB PRO C 66 -7.683 10.632 72.233 1.00 85.77 C
+ANISOU 4301 CB PRO C 66 6478 15292 10820 -590 1903 -511 C
+ATOM 4302 CG PRO C 66 -6.749 11.180 73.259 1.00 88.56 C
+ANISOU 4302 CG PRO C 66 6975 15558 11117 -776 2097 -1068 C
+ATOM 4303 CD PRO C 66 -5.540 11.656 72.505 1.00 85.41 C
+ANISOU 4303 CD PRO C 66 6962 14473 11016 -895 2135 -1255 C
+ATOM 4304 N GLY C 67 -9.585 12.369 70.276 1.00 82.49 N
+ANISOU 4304 N GLY C 67 6165 14378 10801 448 2382 -26 N
+ATOM 4305 CA GLY C 67 -10.640 13.355 70.143 1.00 87.43 C
+ANISOU 4305 CA GLY C 67 6721 15010 11490 1009 2746 85 C
+ATOM 4306 C GLY C 67 -10.295 14.526 69.253 1.00 93.87 C
+ANISOU 4306 C GLY C 67 7884 15100 12684 1344 3067 27 C
+ATOM 4307 O GLY C 67 -10.837 15.619 69.440 1.00101.94 O
+ANISOU 4307 O GLY C 67 8905 16016 13810 1858 3462 58 O
+ATOM 4308 N VAL C 68 -9.403 14.328 68.284 1.00 91.34 N
+ANISOU 4308 N VAL C 68 7847 14282 12576 1093 2928 -24 N
+ATOM 4309 CA VAL C 68 -8.957 15.385 67.386 1.00 91.25 C
+ANISOU 4309 CA VAL C 68 8168 13566 12936 1358 3216 -52 C
+ATOM 4310 C VAL C 68 -9.140 14.908 65.952 1.00 91.93 C
+ANISOU 4310 C VAL C 68 8182 13670 13078 1384 2952 474 C
+ATOM 4311 O VAL C 68 -8.672 13.822 65.591 1.00 86.48 O
+ANISOU 4311 O VAL C 68 7448 13142 12268 979 2541 588 O
+ATOM 4312 CB VAL C 68 -7.488 15.772 67.642 1.00 87.25 C
+ANISOU 4312 CB VAL C 68 8048 12484 12618 1035 3308 -564 C
+ATOM 4313 CG1 VAL C 68 -7.053 16.869 66.686 1.00 87.08 C
+ANISOU 4313 CG1 VAL C 68 8340 11773 12974 1212 3497 -475 C
+ATOM 4314 CG2 VAL C 68 -7.292 16.206 69.087 1.00 91.91 C
+ANISOU 4314 CG2 VAL C 68 8750 13000 13170 1057 3659 -1128 C
+ATOM 4315 N ASP C 69 -9.817 15.716 65.140 1.00 89.15 N
+ANISOU 4315 N ASP C 69 7813 13163 12897 1870 3203 798 N
+ATOM 4316 CA ASP C 69 -10.015 15.400 63.729 1.00 87.43 C
+ANISOU 4316 CA ASP C 69 7518 12989 12712 1920 2994 1293 C
+ATOM 4317 C ASP C 69 -8.798 15.875 62.944 1.00 87.36 C
+ANISOU 4317 C ASP C 69 7892 12290 13012 1815 3064 1145 C
+ATOM 4318 O ASP C 69 -8.578 17.082 62.795 1.00 96.03 O
+ANISOU 4318 O ASP C 69 9236 12832 14422 2122 3476 1023 O
+ATOM 4319 CB ASP C 69 -11.295 16.050 63.209 1.00 93.37 C
+ANISOU 4319 CB ASP C 69 8023 13977 13479 2499 3232 1774 C
+ATOM 4320 CG ASP C 69 -11.555 15.735 61.748 1.00 94.89 C
+ANISOU 4320 CG ASP C 69 8079 14338 13637 2527 3003 2304 C
+ATOM 4321 OD1 ASP C 69 -11.891 14.572 61.440 1.00 93.26 O
+ANISOU 4321 OD1 ASP C 69 7630 14670 13135 2191 2569 2526 O
+ATOM 4322 OD2 ASP C 69 -11.423 16.650 60.909 1.00 97.36 O1-
+ANISOU 4322 OD2 ASP C 69 8529 14250 14214 2870 3263 2499 O1-
+ATOM 4323 N TYR C 70 -8.010 14.932 62.440 1.00 94.85 N
+ANISOU 4323 N TYR C 70 8896 13260 13881 1388 2682 1164 N
+ATOM 4324 CA TYR C 70 -6.789 15.255 61.720 1.00 88.84 C
+ANISOU 4324 CA TYR C 70 8458 11933 13362 1246 2707 1039 C
+ATOM 4325 C TYR C 70 -7.041 15.308 60.217 1.00 83.84 C
+ANISOU 4325 C TYR C 70 7771 11297 12786 1449 2645 1520 C
+ATOM 4326 O TYR C 70 -8.039 14.795 59.706 1.00 77.61 O
+ANISOU 4326 O TYR C 70 6683 11022 11783 1555 2464 1928 O
+ATOM 4327 CB TYR C 70 -5.694 14.234 62.031 1.00 70.17 C
+ANISOU 4327 CB TYR C 70 6187 9597 10875 703 2362 779 C
+ATOM 4328 CG TYR C 70 -5.011 14.454 63.362 1.00 70.39 C
+ANISOU 4328 CG TYR C 70 6324 9529 10892 472 2469 273 C
+ATOM 4329 CD1 TYR C 70 -3.866 15.234 63.456 1.00 79.99 C
+ANISOU 4329 CD1 TYR C 70 7849 10203 12339 367 2699 -93 C
+ATOM 4330 CD2 TYR C 70 -5.513 13.884 64.524 1.00 70.33 C
+ANISOU 4330 CD2 TYR C 70 6086 10019 10616 329 2337 174 C
+ATOM 4331 CE1 TYR C 70 -3.240 15.439 64.671 1.00 79.21 C
+ANISOU 4331 CE1 TYR C 70 7825 10090 12180 110 2788 -570 C
+ATOM 4332 CE2 TYR C 70 -4.894 14.083 65.743 1.00 73.98 C
+ANISOU 4332 CE2 TYR C 70 6611 10478 11018 106 2431 -279 C
+ATOM 4333 CZ TYR C 70 -3.758 14.862 65.811 1.00 78.98 C
+ANISOU 4333 CZ TYR C 70 7551 10598 11860 -11 2654 -663 C
+ATOM 4334 OH TYR C 70 -3.139 15.062 67.023 1.00 87.89 O
+ANISOU 4334 OH TYR C 70 8720 11793 12882 -278 2738 -1130 O
+ATOM 4335 N THR C 71 -6.111 15.946 59.509 1.00 84.28 N
+ANISOU 4335 N THR C 71 8101 10808 13113 1477 2797 1478 N
+ATOM 4336 CA THR C 71 -6.143 16.041 58.055 1.00 69.89 C
+ANISOU 4336 CA THR C 71 6248 8970 11337 1623 2735 1905 C
+ATOM 4337 C THR C 71 -4.808 15.550 57.519 1.00 78.53 C
+ANISOU 4337 C THR C 71 7564 9813 12461 1238 2522 1733 C
+ATOM 4338 O THR C 71 -3.767 16.158 57.789 1.00 74.94 O
+ANISOU 4338 O THR C 71 7387 8843 12246 1137 2713 1429 O
+ATOM 4339 CB THR C 71 -6.413 17.477 57.593 1.00 81.28 C
+ANISOU 4339 CB THR C 71 7776 10002 13107 2132 3192 2135 C
+ATOM 4340 OG1 THR C 71 -7.752 17.849 57.942 1.00 87.17 O
+ANISOU 4340 OG1 THR C 71 8258 11075 13788 2561 3379 2402 O
+ATOM 4341 CG2 THR C 71 -6.237 17.594 56.088 1.00 74.28 C
+ANISOU 4341 CG2 THR C 71 6869 9087 12267 2233 3127 2562 C
+ATOM 4342 N ILE C 72 -4.837 14.453 56.770 1.00 77.28 N
+ANISOU 4342 N ILE C 72 7284 10028 12049 1014 2140 1917 N
+ATOM 4343 CA ILE C 72 -3.635 13.822 56.241 1.00 76.61 C
+ANISOU 4343 CA ILE C 72 7383 9783 11943 670 1919 1765 C
+ATOM 4344 C ILE C 72 -3.604 14.064 54.739 1.00 77.37 C
+ANISOU 4344 C ILE C 72 7464 9887 12047 829 1902 2133 C
+ATOM 4345 O ILE C 72 -4.453 13.551 53.999 1.00 79.74 O
+ANISOU 4345 O ILE C 72 7541 10646 12110 886 1712 2459 O
+ATOM 4346 CB ILE C 72 -3.587 12.323 56.564 1.00 76.05 C
+ANISOU 4346 CB ILE C 72 7234 10077 11585 278 1520 1638 C
+ATOM 4347 CG1 ILE C 72 -3.482 12.106 58.076 1.00 78.75 C
+ANISOU 4347 CG1 ILE C 72 7618 10368 11935 74 1545 1255 C
+ATOM 4348 CG2 ILE C 72 -2.422 11.659 55.845 1.00 71.52 C
+ANISOU 4348 CG2 ILE C 72 6806 9420 10948 32 1291 1615 C
+ATOM 4349 CD1 ILE C 72 -4.797 11.757 58.736 1.00 80.62 C
+ANISOU 4349 CD1 ILE C 72 7639 10903 12090 241 1647 1286 C
+ATOM 4350 N THR C 73 -2.629 14.846 54.288 1.00 81.35 N
+ANISOU 4350 N THR C 73 8185 9925 12799 876 2097 2091 N
+ATOM 4351 CA THR C 73 -2.421 15.119 52.875 1.00 77.69 C
+ANISOU 4351 CA THR C 73 7710 9458 12353 1026 2109 2442 C
+ATOM 4352 C THR C 73 -1.134 14.450 52.413 1.00 72.89 C
+ANISOU 4352 C THR C 73 7273 8738 11685 706 1912 2262 C
+ATOM 4353 O THR C 73 -0.107 14.517 53.097 1.00 70.76 O
+ANISOU 4353 O THR C 73 7197 8138 11550 487 1962 1916 O
+ATOM 4354 CB THR C 73 -2.352 16.624 52.605 1.00 81.37 C
+ANISOU 4354 CB THR C 73 8264 9473 13179 1393 2538 2637 C
+ATOM 4355 OG1 THR C 73 -1.672 17.271 53.685 1.00 81.92 O
+ANISOU 4355 OG1 THR C 73 8576 9025 13526 1299 2785 2230 O
+ATOM 4356 CG2 THR C 73 -3.748 17.208 52.482 1.00 85.91 C
+ANISOU 4356 CG2 THR C 73 8594 10295 13754 1834 2716 3036 C
+ATOM 4357 N VAL C 74 -1.196 13.799 51.254 1.00 70.66 N
+ANISOU 4357 N VAL C 74 6899 8775 11172 680 1695 2499 N
+ATOM 4358 CA VAL C 74 -0.067 13.070 50.691 1.00 63.40 C
+ANISOU 4358 CA VAL C 74 6122 7815 10152 434 1513 2363 C
+ATOM 4359 C VAL C 74 0.080 13.465 49.229 1.00 67.46 C
+ANISOU 4359 C VAL C 74 6587 8404 10642 629 1579 2724 C
+ATOM 4360 O VAL C 74 -0.914 13.530 48.497 1.00 65.68 O
+ANISOU 4360 O VAL C 74 6147 8551 10259 826 1550 3079 O
+ATOM 4361 CB VAL C 74 -0.250 11.544 50.822 1.00 69.16 C
+ANISOU 4361 CB VAL C 74 6817 8904 10555 141 1140 2208 C
+ATOM 4362 CG1 VAL C 74 0.892 10.805 50.139 1.00 72.02 C
+ANISOU 4362 CG1 VAL C 74 7342 9202 10821 -46 997 2075 C
+ATOM 4363 CG2 VAL C 74 -0.354 11.139 52.285 1.00 73.19 C
+ANISOU 4363 CG2 VAL C 74 7339 9388 11082 -46 1074 1916 C
+ATOM 4364 N TYR C 75 1.313 13.735 48.806 1.00 66.80 N
+ANISOU 4364 N TYR C 75 6666 8028 10689 569 1665 2665 N
+ATOM 4365 CA TYR C 75 1.602 13.973 47.400 1.00 64.86 C
+ANISOU 4365 CA TYR C 75 6362 7923 10359 706 1684 2992 C
+ATOM 4366 C TYR C 75 2.952 13.365 47.055 1.00 67.78 C
+ANISOU 4366 C TYR C 75 6886 8234 10634 475 1556 2779 C
+ATOM 4367 O TYR C 75 3.918 13.500 47.812 1.00 67.68 O
+ANISOU 4367 O TYR C 75 7036 7885 10794 302 1618 2495 O
+ATOM 4368 CB TYR C 75 1.579 15.471 47.054 1.00 69.49 C
+ANISOU 4368 CB TYR C 75 6934 8192 11277 1014 2050 3331 C
+ATOM 4369 CG TYR C 75 2.616 16.322 47.757 1.00 68.85 C
+ANISOU 4369 CG TYR C 75 7083 7500 11576 925 2306 3115 C
+ATOM 4370 CD1 TYR C 75 3.846 16.582 47.167 1.00 68.71 C
+ANISOU 4370 CD1 TYR C 75 7170 7305 11633 815 2355 3137 C
+ATOM 4371 CD2 TYR C 75 2.353 16.889 48.998 1.00 70.46 C
+ANISOU 4371 CD2 TYR C 75 7387 7339 12046 937 2509 2895 C
+ATOM 4372 CE1 TYR C 75 4.792 17.367 47.799 1.00 74.78 C
+ANISOU 4372 CE1 TYR C 75 8131 7555 12729 672 2580 2948 C
+ATOM 4373 CE2 TYR C 75 3.293 17.677 49.638 1.00 73.49 C
+ANISOU 4373 CE2 TYR C 75 7988 7184 12750 794 2743 2660 C
+ATOM 4374 CZ TYR C 75 4.511 17.913 49.033 1.00 76.87 C
+ANISOU 4374 CZ TYR C 75 8510 7450 13247 642 2770 2694 C
+ATOM 4375 OH TYR C 75 5.452 18.696 49.662 1.00 75.35 O
+ANISOU 4375 OH TYR C 75 8518 6759 13354 438 2991 2463 O
+ATOM 4376 N ALA C 76 3.005 12.683 45.915 1.00 66.47 N
+ANISOU 4376 N ALA C 76 6649 8444 10162 474 1380 2915 N
+ATOM 4377 CA ALA C 76 4.237 12.071 45.451 1.00 66.51 C
+ANISOU 4377 CA ALA C 76 6781 8456 10033 320 1274 2748 C
+ATOM 4378 C ALA C 76 5.100 13.100 44.727 1.00 69.01 C
+ANISOU 4378 C ALA C 76 7099 8612 10510 462 1497 3004 C
+ATOM 4379 O ALA C 76 4.658 14.203 44.394 1.00 68.81 O
+ANISOU 4379 O ALA C 76 6962 8532 10650 694 1704 3366 O
+ATOM 4380 CB ALA C 76 3.934 10.885 44.537 1.00 70.45 C
+ANISOU 4380 CB ALA C 76 7234 9427 10108 241 1001 2722 C
+ATOM 4381 N ILE C 77 6.353 12.727 44.484 1.00 64.38 N
+ANISOU 4381 N ILE C 77 6625 7960 9876 333 1464 2846 N
+ATOM 4382 CA ILE C 77 7.322 13.600 43.833 1.00 70.11 C
+ANISOU 4382 CA ILE C 77 7345 8556 10738 410 1658 3074 C
+ATOM 4383 C ILE C 77 7.939 12.844 42.666 1.00 70.63 C
+ANISOU 4383 C ILE C 77 7374 9017 10446 432 1519 3124 C
+ATOM 4384 O ILE C 77 8.568 11.798 42.862 1.00 63.46 O
+ANISOU 4384 O ILE C 77 6572 8203 9338 291 1347 2813 O
+ATOM 4385 CB ILE C 77 8.415 14.078 44.804 1.00 73.91 C
+ANISOU 4385 CB ILE C 77 7966 8611 11505 220 1792 2855 C
+ATOM 4386 CG1 ILE C 77 7.822 15.019 45.856 1.00 79.64 C
+ANISOU 4386 CG1 ILE C 77 8747 8946 12566 193 1960 2762 C
+ATOM 4387 CG2 ILE C 77 9.542 14.761 44.042 1.00 70.16 C
+ANISOU 4387 CG2 ILE C 77 7467 8054 11136 252 1968 3110 C
+ATOM 4388 CD1 ILE C 77 8.859 15.786 46.650 1.00 78.39 C
+ANISOU 4388 CD1 ILE C 77 8704 8355 12726 11 2172 2643 C
+ATOM 4389 N ASP C 78 7.753 13.367 41.457 1.00 70.52 N
+ANISOU 4389 N ASP C 78 7208 9241 10347 628 1611 3526 N
+ATOM 4390 CA ASP C 78 8.436 12.821 40.295 1.00 71.39 C
+ANISOU 4390 CA ASP C 78 7269 9738 10118 666 1532 3594 C
+ATOM 4391 C ASP C 78 9.907 13.223 40.320 1.00 75.69 C
+ANISOU 4391 C ASP C 78 7872 10064 10823 612 1677 3607 C
+ATOM 4392 O ASP C 78 10.268 14.312 40.774 1.00 77.46 O
+ANISOU 4392 O ASP C 78 8101 9911 11419 599 1893 3773 O
+ATOM 4393 CB ASP C 78 7.775 13.310 39.006 1.00 71.76 C
+ANISOU 4393 CB ASP C 78 7080 10210 9976 890 1576 4061 C
+ATOM 4394 CG ASP C 78 8.308 12.609 37.771 1.00 74.62 C
+ANISOU 4394 CG ASP C 78 7378 11088 9885 918 1460 4072 C
+ATOM 4395 OD1 ASP C 78 7.521 11.913 37.095 1.00 73.77 O
+ANISOU 4395 OD1 ASP C 78 7148 11481 9401 951 1308 4125 O
+ATOM 4396 OD2 ASP C 78 9.513 12.755 37.474 1.00 74.46 O1-
+ANISOU 4396 OD2 ASP C 78 7417 11012 9862 897 1525 4024 O1-
+ATOM 4397 N PHE C 79 10.761 12.323 39.828 1.00 76.98 N
+ANISOU 4397 N PHE C 79 8084 10466 10700 573 1570 3427 N
+ATOM 4398 CA PHE C 79 12.198 12.578 39.868 1.00 67.29 C
+ANISOU 4398 CA PHE C 79 6878 9112 9578 512 1689 3439 C
+ATOM 4399 C PHE C 79 12.584 13.749 38.974 1.00 71.32 C
+ANISOU 4399 C PHE C 79 7222 9680 10194 633 1895 3924 C
+ATOM 4400 O PHE C 79 13.477 14.532 39.320 1.00 75.33 O
+ANISOU 4400 O PHE C 79 7732 9910 10982 528 2062 4032 O
+ATOM 4401 CB PHE C 79 12.968 11.321 39.463 1.00 58.84 C
+ANISOU 4401 CB PHE C 79 5876 8330 8152 518 1557 3182 C
+ATOM 4402 CG PHE C 79 14.462 11.488 39.499 1.00 62.85 C
+ANISOU 4402 CG PHE C 79 6360 8802 8718 478 1673 3221 C
+ATOM 4403 CD1 PHE C 79 15.156 11.373 40.691 1.00 64.10 C
+ANISOU 4403 CD1 PHE C 79 6606 8678 9070 298 1680 2985 C
+ATOM 4404 CD2 PHE C 79 15.172 11.760 38.340 1.00 62.62 C
+ANISOU 4404 CD2 PHE C 79 6185 9092 8518 613 1772 3522 C
+ATOM 4405 CE1 PHE C 79 16.529 11.526 40.729 1.00 63.95 C
+ANISOU 4405 CE1 PHE C 79 6520 8706 9072 242 1779 3054 C
+ATOM 4406 CE2 PHE C 79 16.544 11.915 38.372 1.00 73.04 C
+ANISOU 4406 CE2 PHE C 79 7446 10436 9870 567 1877 3592 C
+ATOM 4407 CZ PHE C 79 17.224 11.797 39.568 1.00 72.72 C
+ANISOU 4407 CZ PHE C 79 7486 10124 10022 376 1878 3360 C
+ATOM 4408 N TYR C 80 11.925 13.890 37.826 1.00 66.62 N
+ANISOU 4408 N TYR C 80 6465 9474 9373 830 1887 4242 N
+ATOM 4409 CA TYR C 80 12.282 14.919 36.857 1.00 66.97 C
+ANISOU 4409 CA TYR C 80 6319 9649 9478 971 2077 4767 C
+ATOM 4410 C TYR C 80 11.337 16.111 36.855 1.00 71.39 C
+ANISOU 4410 C TYR C 80 6780 9989 10356 1102 2250 5182 C
+ATOM 4411 O TYR C 80 11.782 17.236 36.609 1.00 76.63 O
+ANISOU 4411 O TYR C 80 7370 10435 11311 1145 2482 5582 O
+ATOM 4412 CB TYR C 80 12.322 14.326 35.443 1.00 68.51 C
+ANISOU 4412 CB TYR C 80 6349 10523 9159 1131 1981 4916 C
+ATOM 4413 CG TYR C 80 13.378 13.264 35.240 1.00 71.02 C
+ANISOU 4413 CG TYR C 80 6756 11068 9160 1079 1878 4573 C
+ATOM 4414 CD1 TYR C 80 14.705 13.609 35.019 1.00 73.66 C
+ANISOU 4414 CD1 TYR C 80 7045 11375 9565 1054 2010 4696 C
+ATOM 4415 CD2 TYR C 80 13.047 11.915 35.262 1.00 66.89 C
+ANISOU 4415 CD2 TYR C 80 6361 10784 8270 1058 1667 4141 C
+ATOM 4416 CE1 TYR C 80 15.674 12.640 34.830 1.00 74.11 C
+ANISOU 4416 CE1 TYR C 80 7162 11667 9327 1065 1945 4418 C
+ATOM 4417 CE2 TYR C 80 14.008 10.940 35.074 1.00 71.74 C
+ANISOU 4417 CE2 TYR C 80 7081 11557 8619 1064 1615 3834 C
+ATOM 4418 CZ TYR C 80 15.320 11.308 34.859 1.00 72.76 C
+ANISOU 4418 CZ TYR C 80 7143 11686 8816 1095 1761 3984 C
+ATOM 4419 OH TYR C 80 16.280 10.341 34.671 1.00 73.26 O
+ANISOU 4419 OH TYR C 80 7290 11934 8611 1156 1737 3712 O
+ATOM 4420 N TRP C 81 10.050 15.899 37.125 1.00 68.46 N
+ANISOU 4420 N TRP C 81 6403 9661 9949 1171 2159 5118 N
+ATOM 4421 CA TRP C 81 9.039 16.924 36.908 1.00 73.59 C
+ANISOU 4421 CA TRP C 81 6898 10266 10798 1392 2322 5589 C
+ATOM 4422 C TRP C 81 8.462 17.501 38.194 1.00 73.21 C
+ANISOU 4422 C TRP C 81 6999 9608 11211 1363 2458 5467 C
+ATOM 4423 O TRP C 81 7.558 18.341 38.124 1.00 77.94 O
+ANISOU 4423 O TRP C 81 7491 10085 12035 1589 2644 5862 O
+ATOM 4424 CB TRP C 81 7.913 16.358 36.037 1.00 73.87 C
+ANISOU 4424 CB TRP C 81 6726 10964 10377 1538 2136 5723 C
+ATOM 4425 CG TRP C 81 8.426 15.525 34.902 1.00 73.95 C
+ANISOU 4425 CG TRP C 81 6631 11597 9871 1528 1983 5706 C
+ATOM 4426 CD1 TRP C 81 8.366 14.167 34.788 1.00 69.24 C
+ANISOU 4426 CD1 TRP C 81 6120 11356 8832 1386 1719 5250 C
+ATOM 4427 CD2 TRP C 81 9.091 15.997 33.724 1.00 79.60 C
+ANISOU 4427 CD2 TRP C 81 7148 12639 10459 1666 2106 6151 C
+ATOM 4428 NE1 TRP C 81 8.948 13.764 33.610 1.00 71.68 N
+ANISOU 4428 NE1 TRP C 81 6311 12193 8729 1441 1681 5345 N
+ATOM 4429 CE2 TRP C 81 9.401 14.869 32.938 1.00 77.99 C
+ANISOU 4429 CE2 TRP C 81 6912 13024 9695 1615 1907 5910 C
+ATOM 4430 CE3 TRP C 81 9.452 17.265 33.255 1.00 86.42 C
+ANISOU 4430 CE3 TRP C 81 7862 13343 11631 1825 2379 6740 C
+ATOM 4431 CZ2 TRP C 81 10.054 14.969 31.711 1.00 82.88 C
+ANISOU 4431 CZ2 TRP C 81 7332 14140 10020 1730 1965 6230 C
+ATOM 4432 CZ3 TRP C 81 10.100 17.362 32.037 1.00 90.91 C
+ANISOU 4432 CZ3 TRP C 81 8219 14394 11931 1925 2417 7083 C
+ATOM 4433 CH2 TRP C 81 10.395 16.222 31.279 1.00 89.37 C
+ANISOU 4433 CH2 TRP C 81 7968 14850 11136 1883 2216 6844 C
+ATOM 4434 N GLY C 82 8.950 17.086 39.355 1.00 71.57 N
+ANISOU 4434 N GLY C 82 7018 9041 11134 1115 2389 4953 N
+ATOM 4435 CA GLY C 82 8.520 17.685 40.603 1.00 74.70 C
+ANISOU 4435 CA GLY C 82 7563 8873 11944 1061 2537 4790 C
+ATOM 4436 C GLY C 82 7.382 16.937 41.272 1.00 72.70 C
+ANISOU 4436 C GLY C 82 7322 8744 11557 1069 2362 4522 C
+ATOM 4437 O GLY C 82 7.116 15.759 41.014 1.00 71.03 O
+ANISOU 4437 O GLY C 82 7067 8973 10948 1011 2088 4329 O
+ATOM 4438 N SER C 83 6.696 17.656 42.156 1.00 69.13 N
+ANISOU 4438 N SER C 83 6937 7878 11450 1136 2542 4509 N
+ATOM 4439 CA SER C 83 5.642 17.067 42.964 1.00 66.51 C
+ANISOU 4439 CA SER C 83 6606 7629 11035 1134 2410 4264 C
+ATOM 4440 C SER C 83 4.314 17.063 42.212 1.00 70.95 C
+ANISOU 4440 C SER C 83 6914 8677 11369 1413 2355 4655 C
+ATOM 4441 O SER C 83 4.083 17.852 41.292 1.00 77.37 O
+ANISOU 4441 O SER C 83 7558 9611 12229 1677 2521 5172 O
+ATOM 4442 CB SER C 83 5.492 17.826 44.282 1.00 74.82 C
+ANISOU 4442 CB SER C 83 7820 8095 12515 1114 2646 4080 C
+ATOM 4443 OG SER C 83 5.176 19.187 44.052 1.00 83.08 O
+ANISOU 4443 OG SER C 83 8858 8777 13932 1361 2999 4486 O
+ATOM 4444 N TYR C 84 3.434 16.154 42.623 1.00 70.55 N
+ANISOU 4444 N TYR C 84 6810 8940 11056 1337 2116 4434 N
+ATOM 4445 CA TYR C 84 2.105 16.042 42.049 1.00 70.71 C
+ANISOU 4445 CA TYR C 84 6559 9495 10813 1535 2027 4763 C
+ATOM 4446 C TYR C 84 1.101 16.827 42.890 1.00 72.43 C
+ANISOU 4446 C TYR C 84 6719 9486 11313 1761 2233 4901 C
+ATOM 4447 O TYR C 84 1.451 17.498 43.863 1.00 81.08 O
+ANISOU 4447 O TYR C 84 8014 9991 12800 1752 2448 4696 O
+ATOM 4448 CB TYR C 84 1.686 14.577 41.946 1.00 66.92 C
+ANISOU 4448 CB TYR C 84 6047 9510 9867 1282 1647 4455 C
+ATOM 4449 CG TYR C 84 2.572 13.723 41.069 1.00 68.63 C
+ANISOU 4449 CG TYR C 84 6310 10021 9744 1112 1455 4324 C
+ATOM 4450 CD1 TYR C 84 2.372 13.661 39.696 1.00 68.71 C
+ANISOU 4450 CD1 TYR C 84 6095 10598 9411 1229 1397 4675 C
+ATOM 4451 CD2 TYR C 84 3.600 12.967 41.615 1.00 62.77 C
+ANISOU 4451 CD2 TYR C 84 5819 9036 8995 852 1339 3853 C
+ATOM 4452 CE1 TYR C 84 3.173 12.873 38.895 1.00 70.36 C
+ANISOU 4452 CE1 TYR C 84 6359 11097 9278 1086 1240 4511 C
+ATOM 4453 CE2 TYR C 84 4.407 12.178 40.820 1.00 62.37 C
+ANISOU 4453 CE2 TYR C 84 5821 9242 8632 746 1197 3724 C
+ATOM 4454 CZ TYR C 84 4.190 12.136 39.460 1.00 69.16 C
+ANISOU 4454 CZ TYR C 84 6484 10639 9152 862 1152 4029 C
+ATOM 4455 OH TYR C 84 4.992 11.352 38.663 1.00 76.41 O
+ANISOU 4455 OH TYR C 84 7468 11829 9736 771 1031 3862 O
+ATOM 4456 N SER C 85 -0.169 16.736 42.512 1.00 70.48 N
+ANISOU 4456 N SER C 85 6184 9757 10836 1962 2172 5245 N
+ATOM 4457 CA SER C 85 -1.213 17.363 43.308 1.00 80.82 C
+ANISOU 4457 CA SER C 85 7400 10959 12350 2210 2353 5387 C
+ATOM 4458 C SER C 85 -1.512 16.510 44.540 1.00 74.77 C
+ANISOU 4458 C SER C 85 6753 10142 11515 1936 2159 4863 C
+ATOM 4459 O SER C 85 -1.562 15.280 44.448 1.00 78.80 O
+ANISOU 4459 O SER C 85 7246 11036 11656 1630 1811 4605 O
+ATOM 4460 CB SER C 85 -2.483 17.548 42.482 1.00 82.96 C
+ANISOU 4460 CB SER C 85 7266 11909 12344 2503 2329 5960 C
+ATOM 4461 OG SER C 85 -3.575 17.923 43.302 1.00104.66 O
+ANISOU 4461 OG SER C 85 9899 14568 15300 2812 2546 6153 O
+ATOM 4462 N PRO C 86 -1.706 17.131 45.699 1.00 81.33 N
+ANISOU 4462 N PRO C 86 7710 10500 12690 2033 2387 4694 N
+ATOM 4463 CA PRO C 86 -1.945 16.358 46.922 1.00 73.45 C
+ANISOU 4463 CA PRO C 86 6804 9482 11620 1771 2213 4215 C
+ATOM 4464 C PRO C 86 -3.346 15.766 46.944 1.00 78.43 C
+ANISOU 4464 C PRO C 86 7144 10738 11918 1804 2008 4367 C
+ATOM 4465 O PRO C 86 -4.229 16.128 46.163 1.00 81.48 O
+ANISOU 4465 O PRO C 86 7236 11596 12126 2047 2014 4853 O
+ATOM 4466 CB PRO C 86 -1.755 17.390 48.035 1.00 67.48 C
+ANISOU 4466 CB PRO C 86 6240 8084 11316 1911 2572 4041 C
+ATOM 4467 CG PRO C 86 -2.113 18.688 47.395 1.00 74.23 C
+ANISOU 4467 CG PRO C 86 7000 8770 12434 2370 2935 4565 C
+ATOM 4468 CD PRO C 86 -1.678 18.582 45.956 1.00 87.38 C
+ANISOU 4468 CD PRO C 86 8556 10712 13932 2383 2835 4923 C
+ATOM 4469 N ILE C 87 -3.536 14.824 47.865 1.00 78.06 N
+ANISOU 4469 N ILE C 87 7146 10744 11770 1542 1819 3984 N
+ATOM 4470 CA ILE C 87 -4.834 14.209 48.119 1.00 84.77 C
+ANISOU 4470 CA ILE C 87 7722 12159 12326 1521 1629 4100 C
+ATOM 4471 C ILE C 87 -5.061 14.224 49.623 1.00 87.68 C
+ANISOU 4471 C ILE C 87 8169 12294 12852 1473 1704 3776 C
+ATOM 4472 O ILE C 87 -4.222 13.730 50.387 1.00 89.06 O
+ANISOU 4472 O ILE C 87 8585 12149 13106 1176 1622 3324 O
+ATOM 4473 CB ILE C 87 -4.922 12.778 47.560 1.00 80.96 C
+ANISOU 4473 CB ILE C 87 7182 12174 11405 1122 1197 3981 C
+ATOM 4474 CG1 ILE C 87 -6.131 12.045 48.144 1.00 74.73 C
+ANISOU 4474 CG1 ILE C 87 6164 11874 10354 975 982 3991 C
+ATOM 4475 CG2 ILE C 87 -3.639 12.009 47.833 1.00 79.30 C
+ANISOU 4475 CG2 ILE C 87 7301 11593 11235 768 1052 3499 C
+ATOM 4476 CD1 ILE C 87 -6.310 10.642 47.606 1.00 71.53 C
+ANISOU 4476 CD1 ILE C 87 5689 11976 9514 575 581 3925 C
+ATOM 4477 N SER C 88 -6.180 14.797 50.048 1.00 84.61 N
+ANISOU 4477 N SER C 88 7551 12108 12490 1783 1871 4029 N
+ATOM 4478 CA SER C 88 -6.478 14.985 51.458 1.00 84.01 C
+ANISOU 4478 CA SER C 88 7524 11829 12566 1821 2014 3758 C
+ATOM 4479 C SER C 88 -7.369 13.866 51.982 1.00 85.78 C
+ANISOU 4479 C SER C 88 7523 12623 12444 1572 1696 3703 C
+ATOM 4480 O SER C 88 -8.071 13.188 51.227 1.00 88.09 O
+ANISOU 4480 O SER C 88 7551 13516 12404 1493 1449 3999 O
+ATOM 4481 CB SER C 88 -7.152 16.340 51.690 1.00 94.44 C
+ANISOU 4481 CB SER C 88 8755 12965 14162 2368 2458 4051 C
+ATOM 4482 OG SER C 88 -7.000 16.760 53.034 1.00 98.81 O
+ANISOU 4482 OG SER C 88 9511 13061 14971 2399 2699 3653 O
+ATOM 4483 N ILE C 89 -7.329 13.681 53.302 1.00 84.63 N
+ANISOU 4483 N ILE C 89 7477 12312 12366 1419 1704 3325 N
+ATOM 4484 CA ILE C 89 -8.179 12.715 53.985 1.00 78.91 C
+ANISOU 4484 CA ILE C 89 6534 12091 11358 1198 1447 3290 C
+ATOM 4485 C ILE C 89 -8.361 13.175 55.424 1.00 77.16 C
+ANISOU 4485 C ILE C 89 6348 11674 11295 1309 1673 3024 C
+ATOM 4486 O ILE C 89 -7.560 13.943 55.960 1.00 79.72 O
+ANISOU 4486 O ILE C 89 6948 11433 11910 1365 1925 2711 O
+ATOM 4487 CB ILE C 89 -7.602 11.279 53.928 1.00 76.08 C
+ANISOU 4487 CB ILE C 89 6282 11846 10779 656 1029 3041 C
+ATOM 4488 CG1 ILE C 89 -8.732 10.262 53.768 1.00 77.00 C
+ANISOU 4488 CG1 ILE C 89 6087 12648 10520 445 710 3273 C
+ATOM 4489 CG2 ILE C 89 -6.768 10.970 55.166 1.00 74.72 C
+ANISOU 4489 CG2 ILE C 89 6330 11327 10732 403 1015 2575 C
+ATOM 4490 CD1 ILE C 89 -8.257 8.891 53.374 1.00 79.51 C
+ANISOU 4490 CD1 ILE C 89 6534 13046 10632 -59 327 3087 C
+ATOM 4491 N ASN C 90 -9.439 12.707 56.047 1.00 75.86 N
+ANISOU 4491 N ASN C 90 5890 12020 10913 1320 1583 3149 N
+ATOM 4492 CA ASN C 90 -9.791 13.089 57.406 1.00 81.02 C
+ANISOU 4492 CA ASN C 90 6517 12624 11643 1443 1790 2924 C
+ATOM 4493 C ASN C 90 -9.913 11.848 58.278 1.00 76.50 C
+ANISOU 4493 C ASN C 90 5839 12412 10815 1000 1451 2739 C
+ATOM 4494 O ASN C 90 -10.360 10.793 57.817 1.00 68.00 O
+ANISOU 4494 O ASN C 90 4574 11797 9463 724 1101 2949 O
+ATOM 4495 CB ASN C 90 -11.105 13.879 57.436 1.00 87.65 C
+ANISOU 4495 CB ASN C 90 7054 13776 12470 1969 2077 3300 C
+ATOM 4496 CG ASN C 90 -11.122 15.020 56.438 1.00 93.90 C
+ANISOU 4496 CG ASN C 90 7901 14265 13509 2441 2408 3609 C
+ATOM 4497 OD1 ASN C 90 -10.809 16.161 56.777 1.00 94.68 O
+ANISOU 4497 OD1 ASN C 90 7836 14660 13478 2485 2272 4018 O
+ATOM 4498 ND2 ASN C 90 -11.491 14.717 55.198 1.00 96.31 N
+ANISOU 4498 ND2 ASN C 90 8439 13983 14169 2783 2856 3418 N
+ATOM 4499 N TYR C 91 -9.509 11.983 59.539 1.00 77.66 N
+ANISOU 4499 N TYR C 91 6106 12352 11047 911 1560 2349 N
+ATOM 4500 CA TYR C 91 -9.645 10.905 60.513 1.00 73.78 C
+ANISOU 4500 CA TYR C 91 5484 12219 10330 534 1284 2214 C
+ATOM 4501 C TYR C 91 -9.682 11.515 61.904 1.00 78.56 C
+ANISOU 4501 C TYR C 91 6074 12788 10986 674 1550 1924 C
+ATOM 4502 O TYR C 91 -8.731 12.191 62.310 1.00 82.35 O
+ANISOU 4502 O TYR C 91 6834 12778 11676 677 1765 1540 O
+ATOM 4503 CB TYR C 91 -8.501 9.896 60.398 1.00 73.47 C
+ANISOU 4503 CB TYR C 91 5678 11950 10286 60 990 1976 C
+ATOM 4504 CG TYR C 91 -8.747 8.629 61.186 1.00 74.15 C
+ANISOU 4504 CG TYR C 91 5608 12420 10144 -335 675 1956 C
+ATOM 4505 CD1 TYR C 91 -8.256 8.482 62.476 1.00 76.64 C
+ANISOU 4505 CD1 TYR C 91 5954 12701 10466 -488 710 1657 C
+ATOM 4506 CD2 TYR C 91 -9.483 7.584 60.642 1.00 77.26 C
+ANISOU 4506 CD2 TYR C 91 5818 13230 10308 -577 345 2251 C
+ATOM 4507 CE1 TYR C 91 -8.485 7.327 63.201 1.00 74.21 C
+ANISOU 4507 CE1 TYR C 91 5482 12750 9962 -834 434 1700 C
+ATOM 4508 CE2 TYR C 91 -9.717 6.425 61.359 1.00 77.67 C
+ANISOU 4508 CE2 TYR C 91 5742 13582 10186 -955 71 2264 C
+ATOM 4509 CZ TYR C 91 -9.215 6.302 62.637 1.00 74.25 C
+ANISOU 4509 CZ TYR C 91 5330 13096 9784 -1063 121 2013 C
+ATOM 4510 OH TYR C 91 -9.445 5.151 63.354 1.00 72.57 O
+ANISOU 4510 OH TYR C 91 5054 13120 9398 -1398 -140 2052 O
+ATOM 4511 N ARG C 92 -10.773 11.275 62.625 1.00 79.50 N
+ANISOU 4511 N ARG C 92 5858 13461 10890 769 1536 2098 N
+ATOM 4512 CA ARG C 92 -10.927 11.756 63.991 1.00 82.70 C
+ANISOU 4512 CA ARG C 92 6212 13936 11274 883 1771 1811 C
+ATOM 4513 C ARG C 92 -10.406 10.694 64.952 1.00 82.47 C
+ANISOU 4513 C ARG C 92 6168 14084 11083 388 1485 1577 C
+ATOM 4514 O ARG C 92 -10.855 9.543 64.916 1.00 85.69 O
+ANISOU 4514 O ARG C 92 6372 14910 11277 75 1124 1820 O
+ATOM 4515 CB ARG C 92 -12.390 12.083 64.286 1.00 81.19 C
+ANISOU 4515 CB ARG C 92 5634 14311 10904 1253 1914 2131 C
+ATOM 4516 N THR C 93 -9.461 11.077 65.802 1.00 71.60 N
+ANISOU 4516 N THR C 93 5002 12395 9806 300 1650 1121 N
+ATOM 4517 CA THR C 93 -8.881 10.153 66.768 1.00 77.39 C
+ANISOU 4517 CA THR C 93 5696 13324 10383 -135 1415 925 C
+ATOM 4518 C THR C 93 -9.834 9.919 67.935 1.00 86.71 C
+ANISOU 4518 C THR C 93 6507 15156 11281 -127 1390 1015 C
+ATOM 4519 O THR C 93 -10.840 10.614 68.082 1.00 91.66 O
+ANISOU 4519 O THR C 93 6940 16040 11846 250 1612 1149 O
+ATOM 4520 CB THR C 93 -7.537 10.671 67.308 1.00 78.52 C
+ANISOU 4520 CB THR C 93 6129 13036 10670 -257 1600 422 C
+ATOM 4521 OG1 THR C 93 -7.660 12.056 67.652 1.00 85.54 O
+ANISOU 4521 OG1 THR C 93 7144 13647 11708 118 2045 167 O
+ATOM 4522 CG2 THR C 93 -6.443 10.508 66.263 1.00 74.19 C
+ANISOU 4522 CG2 THR C 93 5879 11994 10317 -450 1474 380 C
+ATOM 4523 OXT THR C 93 -9.621 9.027 68.756 1.00 88.80 O1-
+ANISOU 4523 OXT THR C 93 6641 15730 11370 -479 1158 988 O1-
+TER 4524 THR C 93
+ATOM 4525 N SER D 5 11.660 -18.269 6.801 1.00127.42 N
+ANISOU 4525 N SER D 5 18607 13682 16124 -6500 -3998 1597 N
+ATOM 4526 CA SER D 5 12.498 -17.549 5.851 1.00121.93 C
+ANISOU 4526 CA SER D 5 17606 13034 15686 -6149 -4082 1436 C
+ATOM 4527 C SER D 5 11.661 -16.633 4.965 1.00119.30 C
+ANISOU 4527 C SER D 5 16860 13344 15126 -6158 -3855 1202 C
+ATOM 4528 O SER D 5 10.982 -17.092 4.046 1.00121.39 O
+ANISOU 4528 O SER D 5 16816 13839 15469 -6226 -3690 870 O
+ATOM 4529 CB SER D 5 13.296 -18.530 4.989 1.00123.72 C
+ANISOU 4529 CB SER D 5 17732 12907 16368 -6046 -4137 1213 C
+ATOM 4530 OG SER D 5 12.444 -19.249 4.115 1.00125.28 O
+ANISOU 4530 OG SER D 5 17603 13418 16579 -6212 -3908 849 O
+ATOM 4531 N VAL D 6 11.714 -15.335 5.247 1.00117.73 N
+ANISOU 4531 N VAL D 6 16646 13451 14635 -6072 -3847 1370 N
+ATOM 4532 CA VAL D 6 10.961 -14.353 4.478 1.00114.33 C
+ANISOU 4532 CA VAL D 6 15808 13699 13934 -6037 -3613 1175 C
+ATOM 4533 C VAL D 6 11.683 -14.041 3.172 1.00113.29 C
+ANISOU 4533 C VAL D 6 15299 13651 14093 -5693 -3649 904 C
+ATOM 4534 O VAL D 6 12.892 -13.808 3.161 1.00114.59 O
+ANISOU 4534 O VAL D 6 15535 13441 14563 -5392 -3882 1008 O
+ATOM 4535 CB VAL D 6 10.729 -13.066 5.290 1.00106.93 C
+ANISOU 4535 CB VAL D 6 14958 13030 12640 -5990 -3607 1442 C
+ATOM 4536 CG1 VAL D 6 9.843 -12.103 4.516 1.00101.54 C
+ANISOU 4536 CG1 VAL D 6 13827 13093 11659 -5896 -3335 1245 C
+ATOM 4537 CG2 VAL D 6 10.116 -13.397 6.642 1.00109.28 C
+ANISOU 4537 CG2 VAL D 6 15663 13216 12642 -6335 -3574 1712 C
+ATOM 4538 N THR D 8 8.014 -15.734 2.617 1.00113.22 N
+ANISOU 4538 N THR D 8 14948 14564 13505 -6651 -2895 331 N
+ATOM 4539 CA THR D 8 7.488 -17.020 3.063 1.00118.88 C
+ANISOU 4539 CA THR D 8 15834 14998 14337 -6984 -2846 272 C
+ATOM 4540 C THR D 8 6.875 -17.799 1.903 1.00126.63 C
+ANISOU 4540 C THR D 8 16456 16172 15484 -7002 -2720 -154 C
+ATOM 4541 O THR D 8 7.272 -18.930 1.624 1.00121.02 O
+ANISOU 4541 O THR D 8 15771 15060 15151 -6969 -2845 -297 O
+ATOM 4542 CB THR D 8 6.427 -16.847 4.167 1.00111.74 C
+ANISOU 4542 CB THR D 8 15107 14291 13055 -7318 -2661 458 C
+ATOM 4543 OG1 THR D 8 5.429 -15.914 3.733 1.00108.32 O
+ANISOU 4543 OG1 THR D 8 14332 14550 12272 -7289 -2411 330 O
+ATOM 4544 CG2 THR D 8 7.069 -16.339 5.449 1.00108.50 C
+ANISOU 4544 CG2 THR D 8 15140 13565 12518 -7330 -2826 885 C
+ATOM 4545 N LYS D 9 5.904 -17.185 1.231 1.00113.27 N
+ANISOU 4545 N LYS D 9 14430 15095 13512 -7040 -2471 -359 N
+ATOM 4546 CA LYS D 9 5.222 -17.837 0.120 1.00119.68 C
+ANISOU 4546 CA LYS D 9 14911 16126 14436 -7067 -2348 -761 C
+ATOM 4547 C LYS D 9 6.158 -17.923 -1.079 1.00117.04 C
+ANISOU 4547 C LYS D 9 14342 15765 14362 -6718 -2475 -1000 C
+ATOM 4548 O LYS D 9 6.627 -16.899 -1.586 1.00114.51 O
+ANISOU 4548 O LYS D 9 13779 15841 13887 -6412 -2432 -1052 O
+ATOM 4549 N LEU D 10 6.428 -19.144 -1.532 1.00111.37 N
+ANISOU 4549 N LEU D 10 13696 14581 14040 -6755 -2614 -1146 N
+ATOM 4550 CA LEU D 10 7.303 -19.361 -2.678 1.00109.84 C
+ANISOU 4550 CA LEU D 10 13302 14310 14121 -6457 -2731 -1391 C
+ATOM 4551 C LEU D 10 6.487 -19.564 -3.950 1.00110.61 C
+ANISOU 4551 C LEU D 10 13012 14862 14154 -6410 -2577 -1801 C
+ATOM 4552 O LEU D 10 5.259 -19.481 -3.930 1.00112.49 O
+ANISOU 4552 O LEU D 10 13152 15397 14191 -6625 -2397 -1895 O
+ATOM 4553 N LEU D 20 6.860 -15.171 -16.330 1.00125.97 N
+ANISOU 4553 N LEU D 20 12307 20296 15260 -3058 -1667 -4419 N
+ATOM 4554 CA LEU D 20 6.828 -15.737 -14.987 1.00125.18 C
+ANISOU 4554 CA LEU D 20 12435 19871 15256 -3504 -1790 -4144 C
+ATOM 4555 C LEU D 20 6.429 -14.686 -13.957 1.00122.65 C
+ANISOU 4555 C LEU D 20 12106 19862 14634 -3463 -1656 -3817 C
+ATOM 4556 O LEU D 20 7.191 -13.763 -13.670 1.00121.84 O
+ANISOU 4556 O LEU D 20 11911 19970 14412 -3092 -1565 -3691 O
+ATOM 4557 CB LEU D 20 8.189 -16.337 -14.627 1.00124.17 C
+ANISOU 4557 CB LEU D 20 12535 19075 15569 -3638 -2047 -4029 C
+ATOM 4558 N LEU D 21 5.227 -14.832 -13.404 1.00128.77 N
+ANISOU 4558 N LEU D 21 12978 20652 15296 -3837 -1629 -3686 N
+ATOM 4559 CA LEU D 21 4.703 -13.928 -12.385 1.00120.40 C
+ANISOU 4559 CA LEU D 21 11940 19850 13956 -3857 -1495 -3383 C
+ATOM 4560 C LEU D 21 4.700 -14.676 -11.057 1.00118.84 C
+ANISOU 4560 C LEU D 21 12012 19242 13902 -4327 -1638 -3161 C
+ATOM 4561 O LEU D 21 3.902 -15.598 -10.859 1.00123.22 O
+ANISOU 4561 O LEU D 21 12608 19734 14477 -4671 -1632 -3261 O
+ATOM 4562 N ILE D 22 5.592 -14.279 -10.152 1.00126.16 N
+ANISOU 4562 N ILE D 22 13123 19884 14926 -4334 -1762 -2859 N
+ATOM 4563 CA ILE D 22 5.740 -14.915 -8.849 1.00122.45 C
+ANISOU 4563 CA ILE D 22 12956 18961 14606 -4748 -1914 -2623 C
+ATOM 4564 C ILE D 22 5.368 -13.906 -7.774 1.00120.66 C
+ANISOU 4564 C ILE D 22 12805 18949 14091 -4767 -1803 -2293 C
+ATOM 4565 O ILE D 22 5.848 -12.767 -7.791 1.00115.81 O
+ANISOU 4565 O ILE D 22 12119 18520 13362 -4435 -1761 -2153 O
+ATOM 4566 CB ILE D 22 7.171 -15.442 -8.632 1.00113.41 C
+ANISOU 4566 CB ILE D 22 12029 17178 13881 -4783 -2200 -2549 C
+ATOM 4567 CG1 ILE D 22 7.633 -16.250 -9.846 1.00106.50 C
+ANISOU 4567 CG1 ILE D 22 11039 16151 13273 -4662 -2278 -2893 C
+ATOM 4568 CG2 ILE D 22 7.243 -16.283 -7.366 1.00114.56 C
+ANISOU 4568 CG2 ILE D 22 12516 16809 14202 -5225 -2339 -2343 C
+ATOM 4569 CD1 ILE D 22 8.713 -15.570 -10.658 1.00102.05 C
+ANISOU 4569 CD1 ILE D 22 10332 15627 12814 -4223 -2317 -2959 C
+ATOM 4570 N SER D 23 4.516 -14.325 -6.843 1.00118.55 N
+ANISOU 4570 N SER D 23 12684 18650 13710 -5150 -1745 -2172 N
+ATOM 4571 CA SER D 23 4.086 -13.495 -5.729 1.00118.34 C
+ANISOU 4571 CA SER D 23 12780 18770 13412 -5246 -1645 -1851 C
+ATOM 4572 C SER D 23 4.636 -14.050 -4.421 1.00120.75 C
+ANISOU 4572 C SER D 23 13476 18497 13907 -5571 -1854 -1574 C
+ATOM 4573 O SER D 23 5.067 -15.204 -4.340 1.00121.68 O
+ANISOU 4573 O SER D 23 13760 18118 14354 -5763 -2035 -1641 O
+ATOM 4574 CB SER D 23 2.556 -13.412 -5.665 1.00116.44 C
+ANISOU 4574 CB SER D 23 12413 18977 12852 -5430 -1382 -1911 C
+ATOM 4575 OG SER D 23 2.137 -12.472 -4.691 1.00113.42 O
+ANISOU 4575 OG SER D 23 12109 18816 12168 -5461 -1249 -1621 O
+ATOM 4576 N TRP D 24 4.616 -13.213 -3.395 1.00116.91 N
+ANISOU 4576 N TRP D 24 13154 18064 13203 -5620 -1820 -1248 N
+ATOM 4577 CA TRP D 24 5.138 -13.594 -2.087 1.00119.14 C
+ANISOU 4577 CA TRP D 24 13848 17802 13616 -5895 -2016 -938 C
+ATOM 4578 C TRP D 24 4.143 -13.373 -0.959 1.00122.46 C
+ANISOU 4578 C TRP D 24 14442 18371 13715 -6209 -1863 -704 C
+ATOM 4579 O TRP D 24 4.043 -14.220 -0.067 1.00127.71 O
+ANISOU 4579 O TRP D 24 15453 18608 14461 -6545 -1962 -518 O
+ATOM 4580 CB TRP D 24 6.435 -12.821 -1.791 1.00119.86 C
+ANISOU 4580 CB TRP D 24 14062 17651 13827 -5618 -2221 -714 C
+ATOM 4581 CG TRP D 24 7.297 -12.608 -2.995 1.00118.25 C
+ANISOU 4581 CG TRP D 24 13598 17495 13836 -5222 -2292 -939 C
+ATOM 4582 CD1 TRP D 24 7.955 -13.565 -3.712 1.00119.88 C
+ANISOU 4582 CD1 TRP D 24 13784 17354 14411 -5203 -2447 -1161 C
+ATOM 4583 CD2 TRP D 24 7.598 -11.357 -3.625 1.00115.25 C
+ANISOU 4583 CD2 TRP D 24 12948 17527 13312 -4777 -2192 -959 C
+ATOM 4584 NE1 TRP D 24 8.646 -12.988 -4.749 1.00117.69 N
+ANISOU 4584 NE1 TRP D 24 13240 17259 14215 -4794 -2456 -1323 N
+ATOM 4585 CE2 TRP D 24 8.443 -11.633 -4.718 1.00115.23 C
+ANISOU 4585 CE2 TRP D 24 12772 17413 13597 -4514 -2295 -1199 C
+ATOM 4586 CE3 TRP D 24 7.234 -10.032 -3.370 1.00112.61 C
+ANISOU 4586 CE3 TRP D 24 12510 17632 12642 -4565 -2005 -795 C
+ATOM 4587 CZ2 TRP D 24 8.931 -10.632 -5.555 1.00113.37 C
+ANISOU 4587 CZ2 TRP D 24 12262 17495 13316 -4038 -2212 -1273 C
+ATOM 4588 CZ3 TRP D 24 7.719 -9.039 -4.203 1.00110.57 C
+ANISOU 4588 CZ3 TRP D 24 11987 17665 12357 -4078 -1916 -865 C
+ATOM 4589 CH2 TRP D 24 8.558 -9.344 -5.282 1.00110.94 C
+ANISOU 4589 CH2 TRP D 24 11866 17595 12689 -3814 -2017 -1097 C
+ATOM 4590 N ASP D 25 3.409 -12.257 -0.975 1.00125.55 N
+ANISOU 4590 N ASP D 25 14608 19354 13740 -6089 -1611 -707 N
+ATOM 4591 CA ASP D 25 2.460 -11.913 0.087 1.00122.19 C
+ANISOU 4591 CA ASP D 25 14324 19124 12978 -6362 -1442 -482 C
+ATOM 4592 C ASP D 25 3.144 -11.890 1.452 1.00117.28 C
+ANISOU 4592 C ASP D 25 14118 18094 12350 -6490 -1629 -89 C
+ATOM 4593 O ASP D 25 2.589 -12.343 2.455 1.00118.22 O
+ANISOU 4593 O ASP D 25 14542 18002 12372 -6857 -1621 107 O
+ATOM 4594 CB ASP D 25 1.262 -12.866 0.092 1.00122.07 C
+ANISOU 4594 CB ASP D 25 14338 19094 12950 -6761 -1319 -611 C
+ATOM 4595 N ALA D 26 4.360 -11.359 1.488 1.00118.72 N
+ANISOU 4595 N ALA D 26 14322 18148 12640 -6169 -1802 27 N
+ATOM 4596 CA ALA D 26 5.128 -11.311 2.725 1.00121.06 C
+ANISOU 4596 CA ALA D 26 15021 17998 12978 -6237 -2036 391 C
+ATOM 4597 C ALA D 26 4.654 -10.147 3.586 1.00123.64 C
+ANISOU 4597 C ALA D 26 15450 18638 12892 -6329 -1882 658 C
+ATOM 4598 O ALA D 26 4.655 -9.003 3.116 1.00120.37 O
+ANISOU 4598 O ALA D 26 14757 18719 12260 -6041 -1704 631 O
+ATOM 4599 CB ALA D 26 6.615 -11.172 2.426 1.00115.25 C
+ANISOU 4599 CB ALA D 26 14244 17039 12507 -5838 -2270 418 C
+ATOM 4600 N PRO D 27 4.240 -10.385 4.833 1.00122.34 N
+ANISOU 4600 N PRO D 27 15685 18196 12603 -6702 -1926 918 N
+ATOM 4601 CA PRO D 27 3.823 -9.274 5.698 1.00122.57 C
+ANISOU 4601 CA PRO D 27 15851 18485 12238 -6795 -1803 1190 C
+ATOM 4602 C PRO D 27 4.990 -8.377 6.080 1.00120.91 C
+ANISOU 4602 C PRO D 27 15760 18136 12046 -6507 -2012 1429 C
+ATOM 4603 O PRO D 27 4.983 -7.178 5.782 1.00119.23 O
+ANISOU 4603 O PRO D 27 15326 18372 11604 -6257 -1856 1463 O
+ATOM 4604 CB PRO D 27 3.234 -9.982 6.928 1.00127.73 C
+ANISOU 4604 CB PRO D 27 16956 18759 12816 -7245 -1832 1392 C
+ATOM 4605 CG PRO D 27 3.013 -11.407 6.504 1.00130.85 C
+ANISOU 4605 CG PRO D 27 17360 18812 13546 -7385 -1896 1176 C
+ATOM 4606 CD PRO D 27 4.065 -11.692 5.485 1.00127.08 C
+ANISOU 4606 CD PRO D 27 16643 18228 13415 -7034 -2070 977 C
+ATOM 4607 N ALA D 28 5.991 -8.958 6.738 1.00125.86 N
+ANISOU 4607 N ALA D 28 16735 18120 12966 -6507 -2358 1592 N
+ATOM 4608 CA ALA D 28 7.193 -8.242 7.163 1.00122.10 C
+ANISOU 4608 CA ALA D 28 16392 17406 12596 -6203 -2618 1804 C
+ATOM 4609 C ALA D 28 6.857 -7.011 8.000 1.00119.65 C
+ANISOU 4609 C ALA D 28 16225 17346 11892 -6221 -2540 2077 C
+ATOM 4610 O ALA D 28 7.117 -6.976 9.202 1.00117.03 O
+ANISOU 4610 O ALA D 28 16353 16600 11516 -6333 -2722 2385 O
+ATOM 4611 CB ALA D 28 8.032 -7.849 5.952 1.00115.87 C
+ANISOU 4611 CB ALA D 28 15177 16824 12027 -5713 -2613 1571 C
+ATOM 4612 N THR D 30 8.281 -4.216 7.331 1.00119.06 N
+ANISOU 4612 N THR D 30 15600 17726 11910 -5007 -2346 2116 N
+ATOM 4613 CA THR D 30 8.153 -4.164 5.879 1.00117.94 C
+ANISOU 4613 CA THR D 30 15001 17894 11916 -4719 -2224 1796 C
+ATOM 4614 C THR D 30 9.455 -4.569 5.197 1.00114.37 C
+ANISOU 4614 C THR D 30 14579 16975 11900 -4519 -2578 1732 C
+ATOM 4615 O THR D 30 10.414 -4.973 5.856 1.00120.18 O
+ANISOU 4615 O THR D 30 15698 17130 12835 -4671 -2936 1921 O
+ATOM 4616 CB THR D 30 7.747 -2.758 5.398 1.00116.09 C
+ANISOU 4616 CB THR D 30 14374 18107 11627 -4240 -1865 1712 C
+ATOM 4617 OG1 THR D 30 8.491 -1.770 6.121 1.00115.67 O
+ANISOU 4617 OG1 THR D 30 14476 17771 11704 -3962 -1931 1917 O
+ATOM 4618 CG2 THR D 30 6.260 -2.529 5.615 1.00115.98 C
+ANISOU 4618 CG2 THR D 30 14146 18604 11317 -4413 -1462 1644 C
+ATOM 4619 N VAL D 31 9.481 -4.458 3.871 1.00110.78 N
+ANISOU 4619 N VAL D 31 13721 16757 11614 -4166 -2463 1461 N
+ATOM 4620 CA VAL D 31 10.649 -4.796 3.066 1.00101.31 C
+ANISOU 4620 CA VAL D 31 12473 15162 10859 -3921 -2741 1372 C
+ATOM 4621 C VAL D 31 10.967 -3.610 2.168 1.00 91.36 C
+ANISOU 4621 C VAL D 31 10787 14272 9652 -3381 -2517 1194 C
+ATOM 4622 O VAL D 31 10.077 -3.084 1.490 1.00 89.84 O
+ANISOU 4622 O VAL D 31 10267 14580 9289 -3294 -2202 950 O
+ATOM 4623 CB VAL D 31 10.418 -6.067 2.226 1.00103.13 C
+ANISOU 4623 CB VAL D 31 12720 15149 11314 -4219 -2869 1158 C
+ATOM 4624 CG1 VAL D 31 11.510 -6.222 1.178 1.00104.33 C
+ANISOU 4624 CG1 VAL D 31 12575 15852 11214 -4354 -2523 876 C
+ATOM 4625 CG2 VAL D 31 10.358 -7.293 3.123 1.00104.39 C
+ANISOU 4625 CG2 VAL D 31 12754 14962 11945 -3901 -3061 1017 C
+ATOM 4626 N VAL D 32 12.233 -3.185 2.170 1.00 97.34 N
+ANISOU 4626 N VAL D 32 11566 14759 10661 -3000 -2663 1319 N
+ATOM 4627 CA VAL D 32 12.647 -2.078 1.313 1.00 83.74 C
+ANISOU 4627 CA VAL D 32 9493 13351 8972 -2466 -2403 1195 C
+ATOM 4628 C VAL D 32 12.526 -2.467 -0.156 1.00 82.67 C
+ANISOU 4628 C VAL D 32 9002 13463 8944 -2315 -2291 859 C
+ATOM 4629 O VAL D 32 11.877 -1.771 -0.945 1.00 84.06 O
+ANISOU 4629 O VAL D 32 8895 14109 8934 -2070 -1926 686 O
+ATOM 4630 CB VAL D 32 14.077 -1.633 1.664 1.00 78.54 C
+ANISOU 4630 CB VAL D 32 8936 12257 8648 -2102 -2600 1362 C
+ATOM 4631 CG1 VAL D 32 14.563 -0.586 0.673 1.00 77.18 C
+ANISOU 4631 CG1 VAL D 32 8421 12343 8561 -1555 -2317 1199 C
+ATOM 4632 CG2 VAL D 32 14.132 -1.097 3.080 1.00 75.42 C
+ANISOU 4632 CG2 VAL D 32 8873 11662 8120 -2204 -2634 1650 C
+ATOM 4633 N HIS D 33 13.145 -3.579 -0.545 1.00 79.69 N
+ANISOU 4633 N HIS D 33 10430 10182 9665 -3596 -218 -947 N
+ATOM 4634 CA HIS D 33 13.030 -4.058 -1.913 1.00 79.39 C
+ANISOU 4634 CA HIS D 33 10681 9964 9519 -3646 -222 -990 C
+ATOM 4635 C HIS D 33 13.384 -5.536 -1.950 1.00 80.54 C
+ANISOU 4635 C HIS D 33 10969 10020 9614 -3720 -238 -918 C
+ATOM 4636 O HIS D 33 13.961 -6.081 -1.006 1.00 75.62 O
+ANISOU 4636 O HIS D 33 10238 9461 9033 -3750 -239 -835 O
+ATOM 4637 CB HIS D 33 13.925 -3.269 -2.871 1.00 80.79 C
+ANISOU 4637 CB HIS D 33 11035 9978 9685 -3695 -67 -1000 C
+ATOM 4638 CG HIS D 33 15.381 -3.319 -2.526 1.00 84.06 C
+ANISOU 4638 CG HIS D 33 11337 10381 10221 -3758 122 -907 C
+ATOM 4639 ND1 HIS D 33 16.039 -2.266 -1.927 1.00 85.13 N
+ANISOU 4639 ND1 HIS D 33 11227 10614 10504 -3734 205 -884 N
+ATOM 4640 CD2 HIS D 33 16.309 -4.289 -2.702 1.00 86.31 C
+ANISOU 4640 CD2 HIS D 33 11704 10564 10524 -3836 231 -860 C
+ATOM 4641 CE1 HIS D 33 17.307 -2.586 -1.746 1.00 85.04 C
+ANISOU 4641 CE1 HIS D 33 11103 10591 10619 -3790 358 -834 C
+ATOM 4642 NE2 HIS D 33 17.498 -3.809 -2.208 1.00 87.44 N
+ANISOU 4642 NE2 HIS D 33 11593 10782 10849 -3858 386 -826 N
+ATOM 4643 N TYR D 34 13.039 -6.172 -3.064 1.00 82.68 N
+ANISOU 4643 N TYR D 34 11540 10107 9769 -3746 -283 -967 N
+ATOM 4644 CA TYR D 34 13.293 -7.591 -3.279 1.00 90.00 C
+ANISOU 4644 CA TYR D 34 12697 10879 10621 -3810 -331 -921 C
+ATOM 4645 C TYR D 34 14.262 -7.736 -4.443 1.00 96.61 C
+ANISOU 4645 C TYR D 34 13843 11464 11400 -3842 -201 -930 C
+ATOM 4646 O TYR D 34 13.939 -7.347 -5.571 1.00104.69 O
+ANISOU 4646 O TYR D 34 15066 12375 12338 -3678 -142 -975 O
+ATOM 4647 CB TYR D 34 11.996 -8.358 -3.580 1.00 95.81 C
+ANISOU 4647 CB TYR D 34 13564 11566 11273 -3795 -497 -993 C
+ATOM 4648 CG TYR D 34 10.903 -8.229 -2.544 1.00 99.38 C
+ANISOU 4648 CG TYR D 34 13720 12243 11796 -3796 -563 -1024 C
+ATOM 4649 CD1 TYR D 34 10.210 -7.036 -2.372 1.00103.91 C
+ANISOU 4649 CD1 TYR D 34 14293 12840 12349 -3903 -598 -963 C
+ATOM 4650 CD2 TYR D 34 10.526 -9.320 -1.773 1.00 97.25 C
+ANISOU 4650 CD2 TYR D 34 13223 12130 11596 -3708 -582 -1130 C
+ATOM 4651 CE1 TYR D 34 9.196 -6.928 -1.449 1.00103.26 C
+ANISOU 4651 CE1 TYR D 34 13975 12947 12312 -3946 -603 -1008 C
+ATOM 4652 CE2 TYR D 34 9.508 -9.222 -0.844 1.00100.89 C
+ANISOU 4652 CE2 TYR D 34 13428 12780 12125 -3712 -622 -1189 C
+ATOM 4653 CZ TYR D 34 8.845 -8.024 -0.686 1.00102.96 C
+ANISOU 4653 CZ TYR D 34 13682 13076 12363 -3843 -610 -1128 C
+ATOM 4654 OH TYR D 34 7.828 -7.919 0.238 1.00105.47 O
+ANISOU 4654 OH TYR D 34 13773 13575 12725 -3893 -605 -1199 O
+ATOM 4655 N VAL D 35 15.441 -8.274 -4.173 1.00 92.47 N
+ANISOU 4655 N VAL D 35 13294 10910 10931 -3755 -122 -828 N
+ATOM 4656 CA VAL D 35 16.361 -8.645 -5.239 1.00 92.12 C
+ANISOU 4656 CA VAL D 35 13409 10726 10867 -3467 63 -782 C
+ATOM 4657 C VAL D 35 16.128 -10.110 -5.576 1.00101.49 C
+ANISOU 4657 C VAL D 35 14955 11701 11903 -3358 -89 -782 C
+ATOM 4658 O VAL D 35 15.834 -10.933 -4.697 1.00104.10 O
+ANISOU 4658 O VAL D 35 15325 11989 12239 -3370 -211 -736 O
+ATOM 4659 CB VAL D 35 17.826 -8.364 -4.846 1.00 87.67 C
+ANISOU 4659 CB VAL D 35 12557 10274 10477 -3390 216 -732 C
+ATOM 4660 CG1 VAL D 35 17.963 -6.952 -4.284 1.00 87.64 C
+ANISOU 4660 CG1 VAL D 35 12678 10162 10458 -3088 426 -728 C
+ATOM 4661 CG2 VAL D 35 18.348 -9.393 -3.856 1.00 85.72 C
+ANISOU 4661 CG2 VAL D 35 11977 10204 10386 -3522 355 -747 C
+ATOM 4662 N ILE D 36 16.232 -10.437 -6.861 1.00102.67 N
+ANISOU 4662 N ILE D 36 15415 11691 11902 -3239 -111 -841 N
+ATOM 4663 CA ILE D 36 15.881 -11.757 -7.371 1.00100.14 C
+ANISOU 4663 CA ILE D 36 15474 11142 11433 -3136 -282 -868 C
+ATOM 4664 C ILE D 36 17.052 -12.289 -8.182 1.00102.91 C
+ANISOU 4664 C ILE D 36 16017 11361 11720 -2778 -98 -835 C
+ATOM 4665 O ILE D 36 17.532 -11.617 -9.101 1.00106.75 O
+ANISOU 4665 O ILE D 36 16502 11871 12187 -2608 169 -834 O
+ATOM 4666 CB ILE D 36 14.604 -11.712 -8.230 1.00101.36 C
+ANISOU 4666 CB ILE D 36 15858 11196 11455 -3172 -452 -993 C
+ATOM 4667 CG1 ILE D 36 13.383 -11.414 -7.357 1.00 98.54 C
+ANISOU 4667 CG1 ILE D 36 15274 10992 11173 -3534 -654 -1076 C
+ATOM 4668 CG2 ILE D 36 14.420 -13.020 -8.978 1.00104.74 C
+ANISOU 4668 CG2 ILE D 36 16722 11353 11721 -3005 -604 -1037 C
+ATOM 4669 CD1 ILE D 36 12.953 -9.962 -7.366 1.00 94.64 C
+ANISOU 4669 CD1 ILE D 36 14536 10686 10737 -3593 -609 -1154 C
+ATOM 4670 N THR D 37 17.511 -13.487 -7.838 1.00104.63 N
+ANISOU 4670 N THR D 37 16423 11437 11895 -2666 -227 -816 N
+ATOM 4671 CA THR D 37 18.590 -14.136 -8.571 1.00104.11 C
+ANISOU 4671 CA THR D 37 16539 11257 11761 -2286 -82 -827 C
+ATOM 4672 C THR D 37 18.036 -14.944 -9.740 1.00105.88 C
+ANISOU 4672 C THR D 37 17269 11193 11765 -2121 -257 -890 C
+ATOM 4673 O THR D 37 16.890 -15.394 -9.709 1.00107.13 O
+ANISOU 4673 O THR D 37 17634 11199 11869 -2292 -560 -903 O
+ATOM 4674 CB THR D 37 19.416 -15.061 -7.659 1.00101.67 C
+ANISOU 4674 CB THR D 37 16084 10983 11561 -2170 -128 -797 C
+ATOM 4675 OG1 THR D 37 20.259 -14.272 -6.810 1.00 99.01 O
+ANISOU 4675 OG1 THR D 37 15271 10914 11435 -2213 86 -780 O
+ATOM 4676 CG2 THR D 37 20.276 -16.001 -8.492 1.00102.73 C
+ANISOU 4676 CG2 THR D 37 16480 10960 11592 -1747 -78 -858 C
+ATOM 4677 N GLU D 49 20.038 -10.477 -12.110 1.00 92.12 N
+ANISOU 4677 N GLU D 49 15121 9847 10032 -1818 1134 -845 N
+ATOM 4678 CA GLU D 49 19.661 -9.838 -10.855 1.00 88.43 C
+ANISOU 4678 CA GLU D 49 14237 9566 9796 -2139 1031 -806 C
+ATOM 4679 C GLU D 49 18.736 -8.650 -11.101 1.00 90.20 C
+ANISOU 4679 C GLU D 49 14546 9775 9951 -2305 1031 -797 C
+ATOM 4680 O GLU D 49 19.085 -7.720 -11.829 1.00 92.50 O
+ANISOU 4680 O GLU D 49 14951 10033 10163 -2256 1344 -769 O
+ATOM 4681 CB GLU D 49 20.906 -9.388 -10.087 1.00 88.25 C
+ANISOU 4681 CB GLU D 49 13738 9763 10030 -2171 1306 -793 C
+ATOM 4682 CG GLU D 49 20.640 -9.014 -8.638 1.00 91.27 C
+ANISOU 4682 CG GLU D 49 13700 10332 10648 -2457 1140 -768 C
+ATOM 4683 CD GLU D 49 21.680 -9.581 -7.690 1.00 97.87 C
+ANISOU 4683 CD GLU D 49 14174 11314 11697 -2391 1113 -798 C
+ATOM 4684 OE1 GLU D 49 22.132 -8.843 -6.790 1.00 97.76 O
+ANISOU 4684 OE1 GLU D 49 13746 11492 11908 -2554 1170 -803 O
+ATOM 4685 OE2 GLU D 49 22.044 -10.766 -7.846 1.00102.36 O1-
+ANISOU 4685 OE2 GLU D 49 14897 11794 12202 -2150 1001 -834 O1-
+ATOM 4686 N PHE D 50 17.557 -8.687 -10.492 1.00 89.53 N
+ANISOU 4686 N PHE D 50 14422 9708 9885 -2499 683 -833 N
+ATOM 4687 CA PHE D 50 16.557 -7.636 -10.617 1.00 97.05 C
+ANISOU 4687 CA PHE D 50 15439 10656 10777 -2612 593 -873 C
+ATOM 4688 C PHE D 50 16.262 -7.044 -9.242 1.00 96.00 C
+ANISOU 4688 C PHE D 50 14876 10741 10859 -2908 438 -885 C
+ATOM 4689 O PHE D 50 16.853 -7.432 -8.232 1.00101.55 O
+ANISOU 4689 O PHE D 50 15288 11572 11723 -3029 385 -850 O
+ATOM 4690 CB PHE D 50 15.279 -8.176 -11.269 1.00107.07 C
+ANISOU 4690 CB PHE D 50 17112 11744 11825 -2504 287 -986 C
+ATOM 4691 N THR D 51 15.334 -6.090 -9.213 1.00 96.59 N
+ANISOU 4691 N THR D 51 14947 10844 10909 -2993 351 -946 N
+ATOM 4692 CA THR D 51 14.941 -5.444 -7.962 1.00 91.87 C
+ANISOU 4692 CA THR D 51 13959 10460 10486 -3245 218 -984 C
+ATOM 4693 C THR D 51 13.538 -4.885 -8.128 1.00 94.54 C
+ANISOU 4693 C THR D 51 14402 10792 10727 -3255 -42 -1139 C
+ATOM 4694 O THR D 51 13.306 -4.051 -9.009 1.00 99.45 O
+ANISOU 4694 O THR D 51 15321 11265 11199 -3089 1 -1166 O
+ATOM 4695 CB THR D 51 15.922 -4.335 -7.579 1.00 89.35 C
+ANISOU 4695 CB THR D 51 13373 10246 10330 -3329 489 -901 C
+ATOM 4696 OG1 THR D 51 17.158 -4.916 -7.146 1.00 90.74 O
+ANISOU 4696 OG1 THR D 51 13297 10515 10665 -3352 627 -822 O
+ATOM 4697 CG2 THR D 51 15.349 -3.483 -6.457 1.00 86.18 C
+ANISOU 4697 CG2 THR D 51 12682 10020 10043 -3530 331 -973 C
+ATOM 4698 N VAL D 52 12.611 -5.337 -7.290 1.00 91.34 N
+ANISOU 4698 N VAL D 52 13767 10544 10394 -3441 -308 -1255 N
+ATOM 4699 CA VAL D 52 11.230 -4.863 -7.326 1.00 95.92 C
+ANISOU 4699 CA VAL D 52 14311 11197 10936 -3421 -575 -1451 C
+ATOM 4700 C VAL D 52 10.970 -4.035 -6.072 1.00102.57 C
+ANISOU 4700 C VAL D 52 14639 12347 11987 -3465 -577 -1426 C
+ATOM 4701 O VAL D 52 11.548 -4.323 -5.014 1.00 99.82 O
+ANISOU 4701 O VAL D 52 14010 12146 11771 -3563 -466 -1292 O
+ATOM 4702 CB VAL D 52 10.240 -6.033 -7.440 1.00 91.05 C
+ANISOU 4702 CB VAL D 52 13709 10584 10301 -3327 -818 -1547 C
+ATOM 4703 N PRO D 53 10.125 -3.006 -6.139 1.00100.45 N
+ANISOU 4703 N PRO D 53 14278 12158 11730 -3345 -719 -1564 N
+ATOM 4704 CA PRO D 53 9.861 -2.190 -4.949 1.00106.70 C
+ANISOU 4704 CA PRO D 53 14654 13194 12692 -3348 -706 -1554 C
+ATOM 4705 C PRO D 53 9.184 -2.998 -3.852 1.00112.26 C
+ANISOU 4705 C PRO D 53 14990 14124 13540 -3369 -736 -1516 C
+ATOM 4706 O PRO D 53 8.522 -4.009 -4.098 1.00114.00 O
+ANISOU 4706 O PRO D 53 15234 14328 13751 -3391 -805 -1535 O
+ATOM 4707 CB PRO D 53 8.940 -1.079 -5.472 1.00110.11 C
+ANISOU 4707 CB PRO D 53 15146 13612 13078 -3166 -923 -1770 C
+ATOM 4708 CG PRO D 53 9.150 -1.065 -6.954 1.00110.98 C
+ANISOU 4708 CG PRO D 53 15804 13418 12946 -3076 -975 -1833 C
+ATOM 4709 CD PRO D 53 9.439 -2.484 -7.332 1.00106.51 C
+ANISOU 4709 CD PRO D 53 15380 12758 12328 -3146 -918 -1750 C
+ATOM 4710 N GLY D 54 9.363 -2.530 -2.614 1.00112.64 N
+ANISOU 4710 N GLY D 54 14748 14351 13700 -3367 -673 -1463 N
+ATOM 4711 CA GLY D 54 8.798 -3.214 -1.464 1.00114.80 C
+ANISOU 4711 CA GLY D 54 14774 14799 14047 -3400 -655 -1413 C
+ATOM 4712 C GLY D 54 7.295 -3.087 -1.342 1.00115.99 C
+ANISOU 4712 C GLY D 54 14758 15066 14247 -3341 -808 -1591 C
+ATOM 4713 O GLY D 54 6.661 -3.944 -0.716 1.00117.74 O
+ANISOU 4713 O GLY D 54 14886 15367 14484 -3435 -785 -1574 O
+ATOM 4714 N SER D 55 6.710 -2.040 -1.929 1.00122.64 N
+ANISOU 4714 N SER D 55 15580 15908 15108 -3199 -974 -1781 N
+ATOM 4715 CA SER D 55 5.263 -1.871 -1.899 1.00118.78 C
+ANISOU 4715 CA SER D 55 14916 15530 14686 -3123 -1160 -1986 C
+ATOM 4716 C SER D 55 4.532 -2.935 -2.710 1.00115.13 C
+ANISOU 4716 C SER D 55 14543 14979 14220 -3146 -1285 -2082 C
+ATOM 4717 O SER D 55 3.368 -3.224 -2.417 1.00121.20 O
+ANISOU 4717 O SER D 55 15126 15858 15065 -3175 -1383 -2209 O
+ATOM 4718 N LYS D 56 5.181 -3.523 -3.715 1.00118.11 N
+ANISOU 4718 N LYS D 56 15214 15162 14501 -3155 -1276 -2030 N
+ATOM 4719 CA LYS D 56 4.571 -4.565 -4.530 1.00113.63 C
+ANISOU 4719 CA LYS D 56 14771 14483 13919 -3161 -1412 -2132 C
+ATOM 4720 C LYS D 56 4.791 -5.933 -3.897 1.00111.18 C
+ANISOU 4720 C LYS D 56 14425 14191 13627 -3386 -1249 -1963 C
+ATOM 4721 O LYS D 56 5.848 -6.200 -3.318 1.00113.63 O
+ANISOU 4721 O LYS D 56 14802 14491 13880 -3497 -1044 -1737 O
+ATOM 4722 CB LYS D 56 5.148 -4.549 -5.947 1.00109.15 C
+ANISOU 4722 CB LYS D 56 14616 13676 13179 -3063 -1464 -2155 C
+ATOM 4723 N SER D 57 3.789 -6.800 -4.020 1.00113.76 N
+ANISOU 4723 N SER D 57 14668 14530 14028 -3451 -1367 -2089 N
+ATOM 4724 CA SER D 57 3.852 -8.149 -3.475 1.00114.89 C
+ANISOU 4724 CA SER D 57 14842 14650 14162 -3684 -1243 -1959 C
+ATOM 4725 C SER D 57 4.125 -9.212 -4.531 1.00115.00 C
+ANISOU 4725 C SER D 57 15166 14426 14102 -3699 -1339 -1972 C
+ATOM 4726 O SER D 57 4.131 -10.404 -4.206 1.00116.72 O
+ANISOU 4726 O SER D 57 15476 14575 14298 -3891 -1276 -1878 O
+ATOM 4727 N THR D 58 4.349 -8.814 -5.780 1.00115.20 N
+ANISOU 4727 N THR D 58 15406 14307 14057 -3498 -1493 -2094 N
+ATOM 4728 CA THR D 58 4.622 -9.741 -6.867 1.00114.88 C
+ANISOU 4728 CA THR D 58 15725 14025 13900 -3468 -1587 -2117 C
+ATOM 4729 C THR D 58 5.878 -9.298 -7.605 1.00112.14 C
+ANISOU 4729 C THR D 58 15762 13502 13346 -3349 -1509 -1994 C
+ATOM 4730 O THR D 58 6.361 -8.174 -7.444 1.00110.14 O
+ANISOU 4730 O THR D 58 15467 13317 13066 -3293 -1411 -1940 O
+ATOM 4731 CB THR D 58 3.438 -9.831 -7.840 1.00122.22 C
+ANISOU 4731 CB THR D 58 16618 14921 14900 -3313 -1886 -2448 C
+ATOM 4732 N ALA D 59 6.409 -10.205 -8.423 1.00116.00 N
+ANISOU 4732 N ALA D 59 16662 13734 13678 -3313 -1550 -1953 N
+ATOM 4733 CA ALA D 59 7.610 -9.942 -9.208 1.00107.79 C
+ANISOU 4733 CA ALA D 59 16080 12462 12410 -3188 -1465 -1848 C
+ATOM 4734 C ALA D 59 7.438 -10.589 -10.572 1.00108.80 C
+ANISOU 4734 C ALA D 59 16646 12322 12370 -2994 -1639 -1948 C
+ATOM 4735 O ALA D 59 7.298 -11.812 -10.666 1.00108.14 O
+ANISOU 4735 O ALA D 59 16598 12164 12328 -3067 -1734 -1965 O
+ATOM 4736 N THR D 60 7.449 -9.773 -11.623 1.00103.27 N
+ANISOU 4736 N THR D 60 16320 11456 11463 -2728 -1675 -2004 N
+ATOM 4737 CA THR D 60 7.294 -10.246 -12.995 1.00110.82 C
+ANISOU 4737 CA THR D 60 17734 12152 12219 -2448 -1839 -2092 C
+ATOM 4738 C THR D 60 8.676 -10.359 -13.629 1.00117.86 C
+ANISOU 4738 C THR D 60 19194 12747 12839 -2309 -1621 -1926 C
+ATOM 4739 O THR D 60 9.308 -9.345 -13.943 1.00120.41 O
+ANISOU 4739 O THR D 60 19763 12990 12998 -2189 -1437 -1874 O
+ATOM 4740 CB THR D 60 6.398 -9.307 -13.799 1.00109.13 C
+ANISOU 4740 CB THR D 60 17558 11965 11942 -2163 -2049 -2296 C
+ATOM 4741 N ILE D 61 9.142 -11.589 -13.814 1.00110.40 N
+ANISOU 4741 N ILE D 61 18472 11631 11842 -2315 -1615 -1864 N
+ATOM 4742 CA ILE D 61 10.442 -11.852 -14.420 1.00110.13 C
+ANISOU 4742 CA ILE D 61 18973 11319 11551 -2122 -1395 -1770 C
+ATOM 4743 C ILE D 61 10.260 -12.055 -15.916 1.00115.51 C
+ANISOU 4743 C ILE D 61 20127 11778 11983 -1713 -1524 -1848 C
+ATOM 4744 O ILE D 61 9.285 -12.672 -16.361 1.00109.56 O
+ANISOU 4744 O ILE D 61 19306 11025 11296 -1651 -1832 -1962 O
+ATOM 4745 CB ILE D 61 11.114 -13.074 -13.767 1.00104.23 C
+ANISOU 4745 CB ILE D 61 18174 10528 10900 -2246 -1322 -1645 C
+ATOM 4746 N SER D 62 11.202 -11.535 -16.697 1.00110.71 N
+ANISOU 4746 N SER D 62 19955 11006 11103 -1430 -1245 -1775 N
+ATOM 4747 CA SER D 62 11.145 -11.656 -18.149 1.00117.45 C
+ANISOU 4747 CA SER D 62 21324 11639 11661 -1016 -1323 -1822 C
+ATOM 4748 C SER D 62 12.461 -12.185 -18.708 1.00120.90 C
+ANISOU 4748 C SER D 62 22174 11903 11860 -774 -941 -1706 C
+ATOM 4749 O SER D 62 13.538 -11.723 -18.331 1.00122.41 O
+ANISOU 4749 O SER D 62 22083 12245 12182 -865 -536 -1520 O
+ATOM 4750 N THR D 73 16.392 -17.397 -6.602 1.00108.66 N
+ANISOU 4750 N THR D 73 17897 11258 12131 -2866 -1063 -771 N
+ATOM 4751 CA THR D 73 16.541 -17.058 -5.191 1.00106.69 C
+ANISOU 4751 CA THR D 73 17324 11210 12002 -3077 -1038 -683 C
+ATOM 4752 C THR D 73 16.165 -15.600 -4.935 1.00102.16 C
+ANISOU 4752 C THR D 73 16295 10955 11565 -3258 -850 -704 C
+ATOM 4753 O THR D 73 16.648 -14.695 -5.615 1.00101.65 O
+ANISOU 4753 O THR D 73 16060 11006 11557 -3048 -634 -736 O
+ATOM 4754 CB THR D 73 17.979 -17.308 -4.701 1.00108.86 C
+ANISOU 4754 CB THR D 73 17522 11508 12332 -2736 -990 -642 C
+ATOM 4755 OG1 THR D 73 18.402 -18.619 -5.097 1.00114.63 O
+ANISOU 4755 OG1 THR D 73 18717 11918 12917 -2526 -1209 -638 O
+ATOM 4756 CG2 THR D 73 18.052 -17.197 -3.188 1.00108.56 C
+ANISOU 4756 CG2 THR D 73 17184 11664 12398 -2935 -1011 -568 C
+ATOM 4757 N VAL D 74 15.299 -15.383 -3.948 1.00102.64 N
+ANISOU 4757 N VAL D 74 16190 11146 11662 -3653 -923 -691 N
+ATOM 4758 CA VAL D 74 14.790 -14.060 -3.603 1.00101.21 C
+ANISOU 4758 CA VAL D 74 15599 11257 11598 -3829 -796 -732 C
+ATOM 4759 C VAL D 74 15.364 -13.663 -2.250 1.00101.97 C
+ANISOU 4759 C VAL D 74 15406 11544 11792 -3926 -751 -650 C
+ATOM 4760 O VAL D 74 15.356 -14.462 -1.306 1.00100.50 O
+ANISOU 4760 O VAL D 74 15365 11278 11540 -4052 -883 -575 O
+ATOM 4761 CB VAL D 74 13.251 -14.043 -3.578 1.00 96.12 C
+ANISOU 4761 CB VAL D 74 14828 10742 10950 -3990 -865 -789 C
+ATOM 4762 CG1 VAL D 74 12.734 -12.858 -2.772 1.00 96.76 C
+ANISOU 4762 CG1 VAL D 74 14975 10807 10981 -4136 -963 -701 C
+ATOM 4763 CG2 VAL D 74 12.696 -14.017 -4.992 1.00 94.98 C
+ANISOU 4763 CG2 VAL D 74 14218 10935 10934 -3989 -740 -818 C
+ATOM 4764 N TYR D 75 15.868 -12.433 -2.158 1.00 97.25 N
+ANISOU 4764 N TYR D 75 14447 11171 11334 -3862 -578 -668 N
+ATOM 4765 CA TYR D 75 16.385 -11.880 -0.912 1.00 90.64 C
+ANISOU 4765 CA TYR D 75 13303 10527 10609 -3923 -547 -622 C
+ATOM 4766 C TYR D 75 15.523 -10.694 -0.509 1.00 83.67 C
+ANISOU 4766 C TYR D 75 12079 9917 9796 -4040 -486 -650 C
+ATOM 4767 O TYR D 75 15.470 -9.689 -1.227 1.00 86.57 O
+ANISOU 4767 O TYR D 75 12291 10368 10236 -3973 -363 -711 O
+ATOM 4768 CB TYR D 75 17.846 -11.448 -1.055 1.00 94.71 C
+ANISOU 4768 CB TYR D 75 13618 11100 11270 -3612 -382 -622 C
+ATOM 4769 CG TYR D 75 18.825 -12.582 -1.252 1.00100.36 C
+ANISOU 4769 CG TYR D 75 14526 11653 11954 -3315 -455 -598 C
+ATOM 4770 CD1 TYR D 75 19.572 -13.070 -0.188 1.00101.82 C
+ANISOU 4770 CD1 TYR D 75 14682 11850 12154 -3268 -619 -565 C
+ATOM 4771 CD2 TYR D 75 19.013 -13.156 -2.502 1.00103.87 C
+ANISOU 4771 CD2 TYR D 75 15209 11924 12332 -3043 -384 -629 C
+ATOM 4772 CE1 TYR D 75 20.473 -14.103 -0.362 1.00105.39 C
+ANISOU 4772 CE1 TYR D 75 15327 12146 12573 -2939 -735 -576 C
+ATOM 4773 CE2 TYR D 75 19.912 -14.190 -2.686 1.00107.97 C
+ANISOU 4773 CE2 TYR D 75 15900 12304 12820 -2726 -468 -642 C
+ATOM 4774 CZ TYR D 75 20.638 -14.660 -1.612 1.00107.99 C
+ANISOU 4774 CZ TYR D 75 15857 12320 12854 -2666 -656 -622 C
+ATOM 4775 OH TYR D 75 21.535 -15.689 -1.788 1.00109.27 O
+ANISOU 4775 OH TYR D 75 16204 12335 12979 -2295 -788 -667 O
+ATOM 4776 N ALA D 76 14.850 -10.810 0.633 1.00 77.42 N
+ANISOU 4776 N ALA D 76 11189 9262 8966 -4087 -548 -592 N
+ATOM 4777 CA ALA D 76 14.086 -9.697 1.178 1.00 72.74 C
+ANISOU 4777 CA ALA D 76 10264 8936 8436 -4033 -479 -617 C
+ATOM 4778 C ALA D 76 15.011 -8.797 1.986 1.00 78.23 C
+ANISOU 4778 C ALA D 76 10712 9768 9246 -3990 -438 -601 C
+ATOM 4779 O ALA D 76 15.750 -9.272 2.854 1.00 84.73 O
+ANISOU 4779 O ALA D 76 11598 10560 10036 -4068 -520 -546 O
+ATOM 4780 CB ALA D 76 12.938 -10.208 2.047 1.00 73.75 C
+ANISOU 4780 CB ALA D 76 10430 9138 8454 -4138 -517 -589 C
+ATOM 4781 N ILE D 77 14.973 -7.499 1.700 1.00 75.35 N
+ANISOU 4781 N ILE D 77 10100 9524 9004 -3876 -344 -658 N
+ATOM 4782 CA ILE D 77 15.909 -6.534 2.266 1.00 79.04 C
+ANISOU 4782 CA ILE D 77 10320 10093 9618 -3823 -301 -664 C
+ATOM 4783 C ILE D 77 15.169 -5.662 3.270 1.00 77.33 C
+ANISOU 4783 C ILE D 77 9906 10055 9418 -3740 -308 -688 C
+ATOM 4784 O ILE D 77 14.205 -4.971 2.915 1.00 76.18 O
+ANISOU 4784 O ILE D 77 9705 9957 9283 -3663 -275 -747 O
+ATOM 4785 CB ILE D 77 16.563 -5.674 1.174 1.00 75.16 C
+ANISOU 4785 CB ILE D 77 9755 9546 9256 -3792 -160 -709 C
+ATOM 4786 CG1 ILE D 77 17.496 -6.526 0.309 1.00 77.08 C
+ANISOU 4786 CG1 ILE D 77 10163 9621 9501 -3900 -116 -714 C
+ATOM 4787 CG2 ILE D 77 17.312 -4.503 1.795 1.00 78.66 C
+ANISOU 4787 CG2 ILE D 77 9901 10109 9877 -3725 -107 -730 C
+ATOM 4788 CD1 ILE D 77 18.849 -6.783 0.934 1.00 78.25 C
+ANISOU 4788 CD1 ILE D 77 10204 9734 9791 -3914 119 -767 C
+ATOM 4789 N ASP D 78 15.621 -5.692 4.519 1.00 69.59 N
+ANISOU 4789 N ASP D 78 9107 8591 8741 -1941 -373 1402 N
+ATOM 4790 CA ASP D 78 15.139 -4.777 5.542 1.00 68.87 C
+ANISOU 4790 CA ASP D 78 8835 8866 8466 -2109 52 1359 C
+ATOM 4791 C ASP D 78 16.055 -3.562 5.616 1.00 69.07 C
+ANISOU 4791 C ASP D 78 8736 8846 8660 -1699 356 1124 C
+ATOM 4792 O ASP D 78 17.239 -3.631 5.273 1.00 69.61 O
+ANISOU 4792 O ASP D 78 8952 8562 8934 -1410 172 1003 O
+ATOM 4793 CB ASP D 78 15.070 -5.470 6.904 1.00 76.65 C
+ANISOU 4793 CB ASP D 78 10132 9884 9107 -2682 -135 1520 C
+ATOM 4794 CG ASP D 78 14.310 -4.658 7.934 1.00 85.32 C
+ANISOU 4794 CG ASP D 78 11042 11403 9972 -2980 361 1453 C
+ATOM 4795 OD1 ASP D 78 13.061 -4.665 7.895 1.00 88.87 O
+ANISOU 4795 OD1 ASP D 78 11231 12186 10350 -3219 624 1455 O
+ATOM 4796 OD2 ASP D 78 14.962 -4.013 8.782 1.00 87.74 O1-
+ANISOU 4796 OD2 ASP D 78 11442 11695 10198 -2983 493 1364 O1-
+ATOM 4797 N PHE D 79 15.494 -2.438 6.067 1.00 69.93 N
+ANISOU 4797 N PHE D 79 8546 9308 8718 -1683 836 1020 N
+ATOM 4798 CA PHE D 79 16.257 -1.194 6.095 1.00 70.05 C
+ANISOU 4798 CA PHE D 79 8420 9307 8888 -1289 1158 797 C
+ATOM 4799 C PHE D 79 17.369 -1.247 7.136 1.00 71.37 C
+ANISOU 4799 C PHE D 79 8851 9291 8976 -1378 1033 759 C
+ATOM 4800 O PHE D 79 18.538 -0.996 6.823 1.00 59.18 O
+ANISOU 4800 O PHE D 79 7378 7454 7654 -1026 972 595 O
+ATOM 4801 CB PHE D 79 15.329 -0.009 6.364 1.00 67.69 C
+ANISOU 4801 CB PHE D 79 7717 9415 8588 -1266 1665 683 C
+ATOM 4802 CG PHE D 79 16.052 1.297 6.537 1.00 62.14 C
+ANISOU 4802 CG PHE D 79 6883 8721 8005 -918 2007 468 C
+ATOM 4803 CD1 PHE D 79 16.543 1.982 5.438 1.00 57.95 C
+ANISOU 4803 CD1 PHE D 79 6289 8012 7717 -427 2091 329 C
+ATOM 4804 CD2 PHE D 79 16.246 1.837 7.798 1.00 62.18 C
+ANISOU 4804 CD2 PHE D 79 6870 8901 7853 -1118 2248 399 C
+ATOM 4805 CE1 PHE D 79 17.212 3.182 5.593 1.00 55.39 C
+ANISOU 4805 CE1 PHE D 79 5864 7689 7494 -125 2411 127 C
+ATOM 4806 CE2 PHE D 79 16.914 3.036 7.959 1.00 56.45 C
+ANISOU 4806 CE2 PHE D 79 6018 8183 7246 -792 2560 200 C
+ATOM 4807 CZ PHE D 79 17.398 3.709 6.855 1.00 51.34 C
+ANISOU 4807 CZ PHE D 79 5287 7361 6858 -286 2640 64 C
+ATOM 4808 N TYR D 80 17.023 -1.575 8.381 1.00 70.11 N
+ANISOU 4808 N TYR D 80 8857 9280 8502 -1876 992 885 N
+ATOM 4809 CA TYR D 80 17.992 -1.495 9.469 1.00 68.11 C
+ANISOU 4809 CA TYR D 80 8882 8859 8140 -1994 863 856 C
+ATOM 4810 C TYR D 80 18.912 -2.710 9.501 1.00 62.15 C
+ANISOU 4810 C TYR D 80 8553 7611 7451 -2062 188 958 C
+ATOM 4811 O TYR D 80 20.134 -2.569 9.623 1.00 63.04 O
+ANISOU 4811 O TYR D 80 8789 7396 7768 -1821 -9 817 O
+ATOM 4812 CB TYR D 80 17.265 -1.344 10.807 1.00 72.23 C
+ANISOU 4812 CB TYR D 80 9489 9707 8248 -2571 1089 936 C
+ATOM 4813 CG TYR D 80 16.812 0.067 11.107 1.00 74.96 C
+ANISOU 4813 CG TYR D 80 9436 10439 8609 -2455 1739 727 C
+ATOM 4814 CD1 TYR D 80 17.734 1.089 11.288 1.00 74.96 C
+ANISOU 4814 CD1 TYR D 80 9356 10358 8770 -2075 1924 541 C
+ATOM 4815 CD2 TYR D 80 15.462 0.375 11.211 1.00 76.18 C
+ANISOU 4815 CD2 TYR D 80 9262 11022 8663 -2727 2163 679 C
+ATOM 4816 CE1 TYR D 80 17.324 2.380 11.563 1.00 71.60 C
+ANISOU 4816 CE1 TYR D 80 8562 10269 8375 -1964 2499 346 C
+ATOM 4817 CE2 TYR D 80 15.043 1.663 11.486 1.00 76.44 C
+ANISOU 4817 CE2 TYR D 80 8910 11310 8824 -2500 2633 446 C
+ATOM 4818 CZ TYR D 80 15.978 2.661 11.660 1.00 74.34 C
+ANISOU 4818 CZ TYR D 80 8606 10945 8695 -2095 2749 311 C
+ATOM 4819 OH TYR D 80 15.566 3.945 11.933 1.00 76.87 O
+ANISOU 4819 OH TYR D 80 8636 11377 9196 -1701 2916 169 O
+ATOM 4820 N TRP D 81 18.345 -3.910 9.391 1.00 62.72 N
+ANISOU 4820 N TRP D 81 8830 7601 7400 -2379 -193 1175 N
+ATOM 4821 CA TRP D 81 19.080 -5.144 9.639 1.00 62.99 C
+ANISOU 4821 CA TRP D 81 9308 7163 7462 -2553 -903 1299 C
+ATOM 4822 C TRP D 81 19.444 -5.893 8.363 1.00 59.61 C
+ANISOU 4822 C TRP D 81 8831 6411 7408 -2228 -1235 1247 C
+ATOM 4823 O TRP D 81 19.950 -7.018 8.441 1.00 62.61 O
+ANISOU 4823 O TRP D 81 9532 6388 7869 -2373 -1863 1340 O
+ATOM 4824 CB TRP D 81 18.273 -6.040 10.579 1.00 70.02 C
+ANISOU 4824 CB TRP D 81 10580 8152 7873 -3265 -1149 1595 C
+ATOM 4825 CG TRP D 81 17.735 -5.282 11.754 1.00 74.96 C
+ANISOU 4825 CG TRP D 81 11234 9150 8098 -3660 -706 1600 C
+ATOM 4826 CD1 TRP D 81 16.458 -4.835 11.926 1.00 74.43 C
+ANISOU 4826 CD1 TRP D 81 10887 9597 7797 -3934 -126 1584 C
+ATOM 4827 CD2 TRP D 81 18.467 -4.861 12.912 1.00 71.68 C
+ANISOU 4827 CD2 TRP D 81 11123 8606 7508 -3831 -793 1573 C
+ATOM 4828 NE1 TRP D 81 16.347 -4.170 13.123 1.00 76.26 N
+ANISOU 4828 NE1 TRP D 81 11225 10044 7707 -4292 197 1532 N
+ATOM 4829 CE2 TRP D 81 17.567 -4.172 13.747 1.00 74.86 C
+ANISOU 4829 CE2 TRP D 81 11436 9484 7525 -4242 -209 1549 C
+ATOM 4830 CE3 TRP D 81 19.796 -5.003 13.324 1.00 70.50 C
+ANISOU 4830 CE3 TRP D 81 11302 7963 7523 -3684 -1329 1540 C
+ATOM 4831 CZ2 TRP D 81 17.951 -3.627 14.971 1.00 76.71 C
+ANISOU 4831 CZ2 TRP D 81 11946 9731 7470 -4535 -121 1521 C
+ATOM 4832 CZ3 TRP D 81 20.175 -4.462 14.539 1.00 72.41 C
+ANISOU 4832 CZ3 TRP D 81 11819 8198 7495 -3948 -1297 1531 C
+ATOM 4833 CH2 TRP D 81 19.256 -3.783 15.348 1.00 75.45 C
+ANISOU 4833 CH2 TRP D 81 12155 9080 7433 -4381 -685 1536 C
+ATOM 4834 N GLY D 82 19.206 -5.303 7.196 1.00 65.77 N
+ANISOU 4834 N GLY D 82 9246 7326 8416 -1817 -853 1089 N
+ATOM 4835 CA GLY D 82 19.685 -5.895 5.962 1.00 68.66 C
+ANISOU 4835 CA GLY D 82 9586 7371 9128 -1522 -1096 981 C
+ATOM 4836 C GLY D 82 18.808 -7.031 5.458 1.00 67.64 C
+ANISOU 4836 C GLY D 82 9561 7264 8875 -1799 -1388 1223 C
+ATOM 4837 O GLY D 82 17.604 -7.088 5.711 1.00 67.75 O
+ANISOU 4837 O GLY D 82 9554 7628 8559 -2153 -1255 1441 O
+ATOM 4838 N SER D 83 19.441 -7.952 4.736 1.00 65.04 N
+ANISOU 4838 N SER D 83 9324 6538 8848 -1644 -1779 1139 N
+ATOM 4839 CA SER D 83 18.714 -9.000 4.038 1.00 70.33 C
+ANISOU 4839 CA SER D 83 10061 7197 9464 -1824 -2037 1327 C
+ATOM 4840 C SER D 83 18.175 -10.047 5.006 1.00 80.10 C
+ANISOU 4840 C SER D 83 11626 8418 10389 -2368 -2487 1643 C
+ATOM 4841 O SER D 83 18.777 -10.344 6.042 1.00 83.86 O
+ANISOU 4841 O SER D 83 12397 8633 10833 -2554 -2874 1679 O
+ATOM 4842 CB SER D 83 19.616 -9.675 3.005 1.00 75.14 C
+ANISOU 4842 CB SER D 83 10694 7354 10503 -1546 -2335 1108 C
+ATOM 4843 OG SER D 83 19.189 -11.002 2.747 1.00 79.87 O
+ANISOU 4843 OG SER D 83 11496 7773 11078 -1817 -2850 1306 O
+ATOM 4844 N TYR D 84 17.023 -10.610 4.650 1.00 83.40 N
+ANISOU 4844 N TYR D 84 12022 9095 10570 -2646 -2454 1867 N
+ATOM 4845 CA TYR D 84 16.473 -11.753 5.359 1.00 88.22 C
+ANISOU 4845 CA TYR D 84 12984 9637 10898 -3184 -2913 2157 C
+ATOM 4846 C TYR D 84 17.159 -13.032 4.881 1.00 87.58 C
+ANISOU 4846 C TYR D 84 13118 9041 11117 -3106 -3564 2154 C
+ATOM 4847 O TYR D 84 18.087 -13.007 4.067 1.00 82.63 O
+ANISOU 4847 O TYR D 84 12337 8135 10923 -2659 -3601 1890 O
+ATOM 4848 CB TYR D 84 14.962 -11.836 5.149 1.00 87.47 C
+ANISOU 4848 CB TYR D 84 12740 9984 10510 -3496 -2625 2337 C
+ATOM 4849 CG TYR D 84 14.158 -10.805 5.911 1.00 84.76 C
+ANISOU 4849 CG TYR D 84 12184 10130 9893 -3693 -2036 2313 C
+ATOM 4850 CD1 TYR D 84 13.972 -9.526 5.403 1.00 79.19 C
+ANISOU 4850 CD1 TYR D 84 11034 9696 9360 -3292 -1489 2109 C
+ATOM 4851 CD2 TYR D 84 13.572 -11.116 7.131 1.00 83.88 C
+ANISOU 4851 CD2 TYR D 84 12334 10187 9351 -4316 -2028 2469 C
+ATOM 4852 CE1 TYR D 84 13.232 -8.583 6.092 1.00 78.64 C
+ANISOU 4852 CE1 TYR D 84 10716 10049 9114 -3459 -966 2039 C
+ATOM 4853 CE2 TYR D 84 12.830 -10.180 7.826 1.00 80.30 C
+ANISOU 4853 CE2 TYR D 84 11648 10178 8683 -4531 -1441 2378 C
+ATOM 4854 CZ TYR D 84 12.663 -8.916 7.303 1.00 81.15 C
+ANISOU 4854 CZ TYR D 84 11244 10547 9041 -4078 -918 2152 C
+ATOM 4855 OH TYR D 84 11.926 -7.983 7.995 1.00 80.63 O
+ANISOU 4855 OH TYR D 84 10900 10901 8835 -4278 -349 2016 O
+ATOM 4856 N SER D 85 16.696 -14.169 5.388 1.00 92.28 N
+ANISOU 4856 N SER D 85 14080 9493 11491 -3574 -4073 2421 N
+ATOM 4857 CA SER D 85 17.244 -15.431 4.913 1.00 99.52 C
+ANISOU 4857 CA SER D 85 15087 10091 12635 -3361 -4619 2364 C
+ATOM 4858 C SER D 85 16.672 -15.764 3.535 1.00101.03 C
+ANISOU 4858 C SER D 85 15034 10349 13003 -3225 -4461 2350 C
+ATOM 4859 O SER D 85 15.476 -15.576 3.296 1.00 99.85 O
+ANISOU 4859 O SER D 85 14770 10552 12619 -3469 -4118 2529 O
+ATOM 4860 CB SER D 85 16.932 -16.560 5.893 1.00102.49 C
+ANISOU 4860 CB SER D 85 15864 10476 12604 -3729 -5115 2623 C
+ATOM 4861 OG SER D 85 15.575 -16.525 6.299 1.00102.03 O
+ANISOU 4861 OG SER D 85 15828 10799 12141 -4176 -4915 2834 O
+ATOM 4862 N PRO D 86 17.503 -16.254 2.611 1.00102.25 N
+ANISOU 4862 N PRO D 86 15078 10210 13564 -2816 -4660 2116 N
+ATOM 4863 CA PRO D 86 17.012 -16.545 1.257 1.00104.57 C
+ANISOU 4863 CA PRO D 86 15190 10548 13996 -2701 -4506 2085 C
+ATOM 4864 C PRO D 86 16.126 -17.779 1.199 1.00111.62 C
+ANISOU 4864 C PRO D 86 16216 11564 14630 -2978 -4807 2355 C
+ATOM 4865 O PRO D 86 15.849 -18.408 2.225 1.00111.75 O
+ANISOU 4865 O PRO D 86 16486 11670 14304 -3310 -5077 2588 O
+ATOM 4866 CB PRO D 86 18.303 -16.745 0.455 1.00102.19 C
+ANISOU 4866 CB PRO D 86 14742 9914 14172 -2212 -4571 1686 C
+ATOM 4867 CG PRO D 86 19.294 -17.217 1.463 1.00103.27 C
+ANISOU 4867 CG PRO D 86 15006 9832 14400 -2114 -4986 1625 C
+ATOM 4868 CD PRO D 86 18.944 -16.524 2.753 1.00103.39 C
+ANISOU 4868 CD PRO D 86 15224 9992 14068 -2432 -4974 1844 C
+ATOM 4869 N ILE D 87 15.678 -18.131 -0.002 1.00113.47 N
+ANISOU 4869 N ILE D 87 16316 11796 15000 -2859 -4757 2320 N
+ATOM 4870 CA ILE D 87 14.819 -19.293 -0.196 1.00117.35 C
+ANISOU 4870 CA ILE D 87 16910 12391 15288 -3082 -5029 2553 C
+ATOM 4871 C ILE D 87 15.008 -19.852 -1.605 1.00112.71 C
+ANISOU 4871 C ILE D 87 16205 11628 14991 -2791 -5074 2390 C
+ATOM 4872 O ILE D 87 15.471 -19.150 -2.505 1.00110.66 O
+ANISOU 4872 O ILE D 87 15779 11268 14998 -2513 -4779 2121 O
+ATOM 4873 CB ILE D 87 13.339 -18.941 0.071 1.00120.13 C
+ANISOU 4873 CB ILE D 87 17198 13163 15284 -3492 -4749 2807 C
+ATOM 4874 CG1 ILE D 87 12.559 -20.185 0.504 1.00126.67 C
+ANISOU 4874 CG1 ILE D 87 18212 14111 15804 -3833 -5060 3030 C
+ATOM 4875 CG2 ILE D 87 12.706 -18.297 -1.155 1.00117.84 C
+ANISOU 4875 CG2 ILE D 87 16652 12978 15142 -3342 -4387 2785 C
+ATOM 4876 CD1 ILE D 87 11.094 -19.923 0.779 1.00129.53 C
+ANISOU 4876 CD1 ILE D 87 18451 14900 15863 -4222 -4766 3215 C
+ATOM 4877 N SER D 88 14.657 -21.121 -1.789 1.00114.97 N
+ANISOU 4877 N SER D 88 16604 11864 15214 -2867 -5363 2527 N
+ATOM 4878 CA SER D 88 14.789 -21.773 -3.087 1.00113.05 C
+ANISOU 4878 CA SER D 88 16280 11468 15206 -2638 -5422 2395 C
+TER 4879 SER D 88
+HETATM 4880 PG ACP A 501 18.980 -5.177 32.510 0.75136.16 P
+HETATM 4881 O1G ACP A 501 17.623 -5.687 32.078 0.75134.88 O
+HETATM 4882 O2G ACP A 501 18.928 -4.790 33.951 0.75137.10 O
+HETATM 4883 O3G ACP A 501 20.015 -6.269 32.319 0.75136.87 O
+HETATM 4884 PB ACP A 501 19.549 -4.173 29.687 0.75127.40 P
+HETATM 4885 O1B ACP A 501 20.188 -3.071 28.902 0.75128.13 O
+HETATM 4886 O2B ACP A 501 18.165 -4.419 29.165 0.75127.80 O
+HETATM 4887 C3B ACP A 501 19.445 -3.681 31.477 0.75131.82 C
+HETATM 4888 PA ACP A 501 20.050 -6.913 28.738 0.75114.22 P
+HETATM 4889 O1A ACP A 501 18.945 -6.617 27.738 0.75113.39 O
+HETATM 4890 O2A ACP A 501 21.262 -7.436 27.988 0.75113.21 O1-
+HETATM 4891 O3A ACP A 501 20.468 -5.543 29.565 0.75121.40 O
+HETATM 4892 O5' ACP A 501 19.511 -8.078 29.847 0.75107.18 O
+HETATM 4893 C5' ACP A 501 19.729 -9.442 29.556 0.75 99.38 C
+HETATM 4894 C4' ACP A 501 20.161 -10.193 30.877 0.75 93.18 C
+HETATM 4895 O4' ACP A 501 20.778 -11.569 30.515 0.75 88.42 O
+HETATM 4896 C3' ACP A 501 21.064 -9.528 31.475 0.75 93.45 C
+HETATM 4897 O3' ACP A 501 20.552 -9.022 32.725 0.75 95.79 O
+HETATM 4898 C2' ACP A 501 22.332 -10.549 31.758 0.75 89.70 C
+HETATM 4899 O2' ACP A 501 22.201 -11.156 33.084 0.75 86.98 O
+HETATM 4900 C1' ACP A 501 22.275 -11.447 30.862 0.75 86.09 C
+HETATM 4901 N9 ACP A 501 23.062 -11.032 29.649 0.75 77.41 N
+HETATM 4902 C8 ACP A 501 23.060 -10.087 28.691 0.75 76.76 C
+HETATM 4903 N7 ACP A 501 24.095 -10.317 27.884 0.75 76.65 N
+HETATM 4904 C5 ACP A 501 24.744 -11.408 28.337 0.75 76.95 C
+HETATM 4905 C6 ACP A 501 25.867 -12.074 27.884 0.75 74.17 C
+HETATM 4906 N6 ACP A 501 26.858 -11.999 26.810 0.75 75.62 N
+HETATM 4907 N1 ACP A 501 26.308 -13.146 28.528 0.75 74.02 N
+HETATM 4908 C2 ACP A 501 25.654 -13.591 29.636 0.75 74.12 C
+HETATM 4909 N3 ACP A 501 24.554 -12.939 30.081 0.75 73.41 N
+HETATM 4910 C4 ACP A 501 24.103 -11.847 29.427 0.75 76.01 C
+HETATM 4911 PG ACP B 501 7.096 12.443 15.476 0.61121.54 P
+HETATM 4912 O1G ACP B 501 6.954 13.538 14.470 0.61122.48 O
+HETATM 4913 O2G ACP B 501 7.204 11.116 14.760 0.61120.26 O
+HETATM 4914 O3G ACP B 501 5.886 12.416 16.391 0.61122.25 O
+HETATM 4915 PB ACP B 501 8.435 14.283 17.512 0.61112.78 P
+HETATM 4916 O1B ACP B 501 9.776 14.913 17.726 0.61113.51 O
+HETATM 4917 O2B ACP B 501 7.832 13.940 18.842 0.61113.18 O
+HETATM 4918 C3B ACP B 501 8.639 12.736 16.501 0.61117.20 C
+HETATM 4919 PA ACP B 501 5.831 15.531 16.995 0.61 99.60 P
+HETATM 4920 O1A ACP B 501 5.025 14.981 15.831 0.61 98.77 O
+HETATM 4921 O2A ACP B 501 5.438 14.817 18.276 0.61 98.59 O1-
+HETATM 4922 O3A ACP B 501 7.452 15.345 16.713 0.61106.78 O
+HETATM 4923 O5' ACP B 501 5.504 17.185 17.142 0.61 92.56 O
+HETATM 4924 C5' ACP B 501 5.804 17.996 16.027 0.61 84.76 C
+HETATM 4925 C4' ACP B 501 4.562 18.054 15.053 0.61 78.56 C
+HETATM 4926 O4' ACP B 501 3.300 18.582 15.783 0.61 73.80 O
+HETATM 4927 C3' ACP B 501 4.798 18.872 14.114 0.61 78.83 C
+HETATM 4928 O3' ACP B 501 4.560 18.222 12.849 0.61 81.17 O
+HETATM 4929 C2' ACP B 501 3.785 20.168 14.284 0.61 75.08 C
+HETATM 4930 O2' ACP B 501 2.765 20.123 13.235 0.61 72.36 O
+HETATM 4931 C1' ACP B 501 3.221 20.080 15.423 0.61 71.47 C
+HETATM 4932 N9 ACP B 501 3.923 20.888 16.485 0.61 62.79 N
+HETATM 4933 C8 ACP B 501 4.787 20.692 17.501 0.61 62.14 C
+HETATM 4934 N7 ACP B 501 5.020 21.859 18.091 0.61 62.03 N
+HETATM 4935 C5 ACP B 501 4.295 22.794 17.452 0.61 62.33 C
+HETATM 4936 C6 ACP B 501 4.172 24.152 17.662 0.61 59.55 C
+HETATM 4937 N6 ACP B 501 4.679 25.192 18.556 0.61 61.00 N
+HETATM 4938 N1 ACP B 501 3.380 24.875 16.884 0.61 59.40 N
+HETATM 4939 C2 ACP B 501 2.688 24.275 15.878 0.61 59.50 C
+HETATM 4940 N3 ACP B 501 2.807 22.941 15.672 0.61 58.79 N
+HETATM 4941 C4 ACP B 501 3.615 22.198 16.463 0.61 61.39 C
+CONECT 4880 4881 4882 4883 4887
+CONECT 4881 4880
+CONECT 4882 4880
+CONECT 4883 4880
+CONECT 4884 4885 4886 4887 4891
+CONECT 4885 4884
+CONECT 4886 4884
+CONECT 4887 4880 4884
+CONECT 4888 4889 4890 4891 4892
+CONECT 4889 4888
+CONECT 4890 4888
+CONECT 4891 4884 4888
+CONECT 4892 4888 4893
+CONECT 4893 4892 4894
+CONECT 4894 4893 4895 4896
+CONECT 4895 4894 4900
+CONECT 4896 4894 4897 4898
+CONECT 4897 4896
+CONECT 4898 4896 4899 4900
+CONECT 4899 4898
+CONECT 4900 4895 4898 4901
+CONECT 4901 4900 4902 4910
+CONECT 4902 4901 4903
+CONECT 4903 4902 4904
+CONECT 4904 4903 4905 4910
+CONECT 4905 4904 4906 4907
+CONECT 4906 4905
+CONECT 4907 4905 4908
+CONECT 4908 4907 4909
+CONECT 4909 4908 4910
+CONECT 4910 4901 4904 4909
+CONECT 4911 4912 4913 4914 4918
+CONECT 4912 4911
+CONECT 4913 4911
+CONECT 4914 4911
+CONECT 4915 4916 4917 4918 4922
+CONECT 4916 4915
+CONECT 4917 4915
+CONECT 4918 4911 4915
+CONECT 4919 4920 4921 4922 4923
+CONECT 4920 4919
+CONECT 4921 4919
+CONECT 4922 4915 4919
+CONECT 4923 4919 4924
+CONECT 4924 4923 4925
+CONECT 4925 4924 4926 4927
+CONECT 4926 4925 4931
+CONECT 4927 4925 4928 4929
+CONECT 4928 4927
+CONECT 4929 4927 4930 4931
+CONECT 4930 4929
+CONECT 4931 4926 4929 4932
+CONECT 4932 4931 4933 4941
+CONECT 4933 4932 4934
+CONECT 4934 4933 4935
+CONECT 4935 4934 4936 4941
+CONECT 4936 4935 4937 4938
+CONECT 4937 4936
+CONECT 4938 4936 4939
+CONECT 4939 4938 4940
+CONECT 4940 4939 4941
+CONECT 4941 4932 4935 4940
+MASTER 466 0 2 28 31 0 5 6 4937 4 62 60
+END
diff --git a/Contrib/CalcLigRMSD/data/ACP_crystal_aligned_1.pdb b/Contrib/CalcLigRMSD/data/ACP_crystal_aligned_1.pdb
new file mode 100644
index 000000000..6195428f0
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/ACP_crystal_aligned_1.pdb
@@ -0,0 +1,63 @@
+HETATM 1 PA ACP A 501 -1.185 13.784 29.849 0.75114.22 P
+HETATM 2 PB ACP A 501 -2.243 16.269 31.018 0.75127.40 P
+HETATM 3 PG ACP A 501 -5.113 15.367 30.520 0.75136.16 P
+HETATM 4 C5' ACP A 501 -2.030 11.688 28.413 0.75 99.38 C
+HETATM 5 O5' ACP A 501 -2.373 12.930 28.990 0.75107.18 O
+HETATM 6 C4' ACP A 501 -3.223 10.673 28.618 0.75 93.18 C
+HETATM 7 O4' ACP A 501 -2.727 9.227 28.357 0.75 88.42 O
+HETATM 8 C3' ACP A 501 -3.622 10.715 29.824 0.75 93.45 C
+HETATM 9 O3' ACP A 501 -4.957 11.260 29.879 0.75 95.79 O
+HETATM 10 C2' ACP A 501 -3.621 9.169 30.406 0.75 89.70 C
+HETATM 11 O2' ACP A 501 -4.940 8.561 30.216 0.75 86.98 O
+HETATM 12 C1' ACP A 501 -2.750 8.535 29.734 0.75 86.09 C
+HETATM 13 N1 ACP A 501 0.400 5.318 31.815 0.75 74.02 N
+HETATM 14 O1A ACP A 501 -0.444 14.713 28.901 0.75113.39 O1-
+HETATM 15 O1B ACP A 501 -1.350 16.980 31.985 0.75128.13 O
+HETATM 16 O1G ACP A 501 -4.974 15.667 29.044 0.75134.88 O
+HETATM 17 C2 ACP A 501 -0.817 5.138 31.233 0.75 74.12 C
+HETATM 18 O2A ACP A 501 -0.191 12.813 30.459 0.75113.21 O1-
+HETATM 19 O2B ACP A 501 -2.023 16.819 29.640 0.75127.80 O
+HETATM 20 O2G ACP A 501 -6.536 15.556 30.932 0.75137.10 O
+HETATM 21 C3B ACP A 501 -4.018 16.532 31.502 0.75131.82 C
+HETATM 22 N3 ACP A 501 -1.491 6.199 30.729 0.75 73.41 N
+HETATM 23 O3A ACP A 501 -1.917 14.647 31.055 0.75121.40 O
+HETATM 24 O3G ACP A 501 -4.698 13.933 30.786 0.75136.87 O
+HETATM 25 C4 ACP A 501 -0.957 7.437 30.803 0.75 76.01 C
+HETATM 26 C5 ACP A 501 0.240 7.616 31.374 0.75 76.95 C
+HETATM 27 C6 ACP A 501 0.927 6.533 31.888 0.75 74.17 C
+HETATM 28 N6 ACP A 501 2.186 6.222 32.566 0.75 75.62 N
+HETATM 29 N7 ACP A 501 0.536 8.930 31.317 0.75 76.65 N
+HETATM 30 C8 ACP A 501 -0.474 9.555 30.713 0.75 76.76 C
+HETATM 31 N9 ACP A 501 -1.401 8.634 30.393 0.75 77.41 N
+CONECT 1 5 14 18 23
+CONECT 2 15 19 21 23
+CONECT 3 16 20 21 24
+CONECT 4 6 5
+CONECT 5 1 4
+CONECT 6 4 7 8
+CONECT 7 6 12
+CONECT 8 6 9 10
+CONECT 9 8
+CONECT 10 8 11 12
+CONECT 11 10
+CONECT 12 7 10 31
+CONECT 13 17 27
+CONECT 14 1
+CONECT 15 2
+CONECT 16 3
+CONECT 17 13 22
+CONECT 18 1
+CONECT 19 2
+CONECT 20 3
+CONECT 21 2 3
+CONECT 22 17 25
+CONECT 23 1 2
+CONECT 24 3
+CONECT 25 22 26 31
+CONECT 26 25 27 29
+CONECT 27 26 13 28
+CONECT 28 27
+CONECT 29 26 30
+CONECT 30 29 31
+CONECT 31 12 25 30
+END
diff --git a/Contrib/CalcLigRMSD/data/ACP_crystal_aligned_2.pdb b/Contrib/CalcLigRMSD/data/ACP_crystal_aligned_2.pdb
new file mode 100644
index 000000000..1150e381d
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/ACP_crystal_aligned_2.pdb
@@ -0,0 +1,63 @@
+HETATM 1 PA ACP B 501 -1.917 14.672 30.124 0.61 99.60 P
+HETATM 2 PB ACP B 501 -1.351 17.171 31.552 0.61112.78 P
+HETATM 3 PG ACP B 501 -4.103 17.610 30.303 0.61121.54 P
+HETATM 4 C5' ACP B 501 -1.993 12.428 31.528 0.61 84.76 C
+HETATM 5 O5' ACP B 501 -1.293 13.155 30.543 0.61 92.56 O
+HETATM 6 C4' ACP B 501 -3.113 11.543 30.851 0.61 78.56 C
+HETATM 7 O4' ACP B 501 -2.508 10.582 29.796 0.61 73.80 O
+HETATM 8 C3' ACP B 501 -3.660 10.810 31.728 0.61 78.83 C
+HETATM 9 O3' ACP B 501 -5.090 10.984 31.665 0.61 81.17 O
+HETATM 10 C2' ACP B 501 -3.268 9.235 31.410 0.61 75.08 C
+HETATM 11 O2' ACP B 501 -4.448 8.538 30.896 0.61 72.36 O
+HETATM 12 C1' ACP B 501 -2.355 9.229 30.520 0.61 71.47 C
+HETATM 13 N1 ACP B 501 0.623 5.609 32.304 0.61 59.40 N
+HETATM 14 O1A ACP B 501 -3.330 14.485 29.601 0.61 98.77 O1-
+HETATM 15 O1B ACP B 501 -0.684 17.392 32.873 0.61113.51 O
+HETATM 16 O1G ACP B 501 -4.693 16.435 31.012 0.61122.48 O
+HETATM 17 C2 ACP B 501 -0.640 5.554 31.800 0.61 59.50 C
+HETATM 18 O2A ACP B 501 -1.049 15.302 29.049 0.61 98.59 O1-
+HETATM 19 O2B ACP B 501 -0.355 17.393 30.452 0.61113.18 O
+HETATM 20 O2G ACP B 501 -5.185 18.632 30.040 0.61120.26 O
+HETATM 21 C3B ACP B 501 -2.760 18.370 31.369 0.61117.20 C
+HETATM 22 N3 ACP B 501 -1.252 6.684 31.372 0.61 58.79 N
+HETATM 23 O3A ACP B 501 -1.925 15.623 31.480 0.61106.78 O
+HETATM 24 O3G ACP B 501 -3.502 17.172 28.980 0.61122.25 O
+HETATM 25 C4 ACP B 501 -0.613 7.875 31.444 0.61 61.39 C
+HETATM 26 C5 ACP B 501 0.630 7.925 31.942 0.61 62.33 C
+HETATM 27 C6 ACP B 501 1.253 6.773 32.377 0.61 59.55 C
+HETATM 28 N6 ACP B 501 2.523 6.345 32.962 0.61 61.00 N
+HETATM 29 N7 ACP B 501 1.048 9.202 31.911 0.61 62.03 N
+HETATM 30 C8 ACP B 501 0.069 9.937 31.395 0.61 62.14 C
+HETATM 31 N9 ACP B 501 -0.970 9.128 31.107 0.61 62.79 N
+CONECT 1 5 14 18 23
+CONECT 2 15 19 21 23
+CONECT 3 16 20 21 24
+CONECT 4 6 5
+CONECT 5 1 4
+CONECT 6 4 7 8
+CONECT 7 6 12
+CONECT 8 6 9 10
+CONECT 9 8
+CONECT 10 8 11 12
+CONECT 11 10
+CONECT 12 7 10 31
+CONECT 13 17 27
+CONECT 14 1
+CONECT 15 2
+CONECT 16 3
+CONECT 17 13 22
+CONECT 18 1
+CONECT 19 2
+CONECT 20 3
+CONECT 21 2 3
+CONECT 22 17 25
+CONECT 23 1 2
+CONECT 24 3
+CONECT 25 22 26 31
+CONECT 26 25 27 29
+CONECT 27 26 13 28
+CONECT 28 27
+CONECT 29 26 30
+CONECT 30 29 31
+CONECT 31 12 25 30
+END
diff --git a/Contrib/CalcLigRMSD/data/ACP_renamed.pdb b/Contrib/CalcLigRMSD/data/ACP_renamed.pdb
new file mode 100644
index 000000000..667209d27
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/ACP_renamed.pdb
@@ -0,0 +1,49 @@
+HETATM 1 P LIG B 501 -1.917 14.672 30.124 0.61 99.60 P
+HETATM 2 P1 LIG B 501 -1.351 17.171 31.552 0.61112.78 P
+HETATM 3 P2 LIG B 501 -4.103 17.610 30.303 0.61121.54 P
+HETATM 4 C9 LIG B 501 -1.993 12.428 31.528 0.61 84.76 C
+HETATM 5 O1 LIG B 501 -1.293 13.155 30.543 0.61 92.56 O
+HETATM 6 C8 LIG B 501 -3.113 11.543 30.851 0.61 78.56 C
+HETATM 7 O LIG B 501 -2.508 10.582 29.796 0.61 73.80 O
+HETATM 8 C7 LIG B 501 -3.660 10.810 31.728 0.61 78.83 C
+HETATM 9 O10 LIG B 501 -5.090 10.984 31.665 0.61 81.17 O
+HETATM 10 C6 LIG B 501 -3.268 9.235 31.410 0.61 75.08 C
+HETATM 11 O11 LIG B 501 -4.448 8.538 30.896 0.61 72.36 O
+HETATM 12 C5 LIG B 501 -2.355 9.229 30.520 0.61 71.47 C
+HETATM 13 N LIG B 501 0.623 5.609 32.304 0.61 59.40 N
+HETATM 14 O3 LIG B 501 -3.330 14.485 29.601 0.61 98.77 O1-
+HETATM 15 O9 LIG B 501 -0.684 17.392 32.873 0.61113.51 O
+HETATM 16 O7 LIG B 501 -4.693 16.435 31.012 0.61122.48 O
+HETATM 17 C LIG B 501 -0.640 5.554 31.800 0.61 59.50 C
+HETATM 18 O2 LIG B 501 -1.049 15.302 29.049 0.61 98.59 O1-
+HETATM 19 O5 LIG B 501 -0.355 17.393 30.452 0.61113.18 O
+HETATM 20 O6 LIG B 501 -5.185 18.632 30.040 0.61120.26 O
+HETATM 21 C10 LIG B 501 -2.760 18.370 31.369 0.61117.20 C
+HETATM 22 N1 LIG B 501 -1.252 6.684 31.372 0.61 58.79 N
+HETATM 23 O4 LIG B 501 -1.925 15.623 31.480 0.61106.78 O
+HETATM 24 O8 LIG B 501 -3.502 17.172 28.980 0.61122.25 O
+HETATM 25 C3 LIG B 501 -0.613 7.875 31.444 0.61 61.39 C
+HETATM 26 C2 LIG B 501 0.630 7.925 31.942 0.61 62.33 C
+HETATM 27 C1 LIG B 501 1.253 6.773 32.377 0.61 59.55 C
+HETATM 28 N4 LIG B 501 2.523 6.345 32.962 0.61 61.00 N
+HETATM 29 N3 LIG B 501 1.048 9.202 31.911 0.61 62.03 N
+HETATM 30 C4 LIG B 501 0.069 9.937 31.395 0.61 62.14 C
+HETATM 31 N2 LIG B 501 -0.970 9.128 31.107 0.61 62.79 N
+CONECT 1 5 14 18 23
+CONECT 2 15 19 21 23
+CONECT 3 16 20 21 24
+CONECT 4 5 6
+CONECT 6 7 8
+CONECT 7 12
+CONECT 8 9 10
+CONECT 10 11 12
+CONECT 12 31
+CONECT 13 17 27
+CONECT 17 22
+CONECT 22 25
+CONECT 25 26 31
+CONECT 26 27 29
+CONECT 27 28
+CONECT 29 30
+CONECT 30 31
+END
diff --git a/Contrib/CalcLigRMSD/data/AKI_renamed.pdb b/Contrib/CalcLigRMSD/data/AKI_renamed.pdb
new file mode 100644
index 000000000..36c97683f
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/AKI_renamed.pdb
@@ -0,0 +1,73 @@
+HETATM 1 C1 LIG A 1 -4.318 10.286 31.606 1.00 49.28 C
+HETATM 2 C2 LIG A 1 -3.574 9.160 31.940 1.00 50.62 C
+HETATM 3 C3 LIG A 1 -2.383 8.892 31.275 1.00 50.85 C
+HETATM 4 C4 LIG A 1 -1.936 9.749 30.277 1.00 50.53 C
+HETATM 5 C5 LIG A 1 -2.681 10.875 29.942 1.00 48.75 C
+HETATM 6 C LIG A 1 -3.872 11.143 30.608 1.00 48.39 C
+HETATM 7 C6 LIG A 1 -1.639 7.766 31.609 1.00 51.06 C
+HETATM 8 C11 LIG A 1 -2.089 6.458 31.592 1.00 50.47 C
+HETATM 9 C12 LIG A 1 -3.368 6.048 31.236 1.00 50.37 C
+HETATM 10 C17 LIG A 1 -4.245 6.945 30.639 1.00 48.95 C
+HETATM 11 C16 LIG A 1 -5.525 6.533 30.284 1.00 47.24 C
+HETATM 12 C15 LIG A 1 -5.926 5.226 30.526 1.00 46.94 C
+HETATM 13 C14 LIG A 1 -5.049 4.328 31.122 1.00 44.98 C
+HETATM 14 C13 LIG A 1 -3.770 4.738 31.478 1.00 48.36 C
+HETATM 15 C18 LIG A 1 1.373 11.051 32.209 1.00 53.10 C
+HETATM 16 C19 LIG A 1 1.352 11.519 33.665 1.00 57.01 C
+HETATM 17 C20 LIG A 1 2.362 12.646 33.894 1.00 59.68 C
+HETATM 18 C21 LIG A 1 3.724 12.394 33.777 1.00 61.91 C
+HETATM 19 C22 LIG A 1 4.640 13.418 33.985 1.00 63.98 C
+HETATM 20 O LIG A 1 -1.069 5.636 31.982 1.00 51.79 O
+HETATM 21 C23 LIG A 1 4.196 14.693 34.309 1.00 64.22 C
+HETATM 22 C24 LIG A 1 2.834 14.946 34.426 1.00 63.53 C
+HETATM 23 C25 LIG A 1 1.917 13.923 34.219 1.00 61.40 C
+HETATM 24 C26 LIG A 1 5.096 16.723 33.691 1.00 69.52 C
+HETATM 25 C27 LIG A 1 6.081 18.740 33.178 1.00 74.91 C
+HETATM 26 C28 LIG A 1 6.497 19.953 33.717 1.00 75.89 C
+HETATM 27 C29 LIG A 1 6.582 21.080 32.908 1.00 75.73 C
+HETATM 28 C30 LIG A 1 6.251 20.995 31.560 1.00 75.71 C
+HETATM 29 C31 LIG A 1 5.836 19.783 31.021 1.00 76.87 C
+HETATM 30 C32 LIG A 1 5.752 18.656 31.831 1.00 76.42 C
+HETATM 31 N3 LIG A 1 5.073 15.674 34.508 1.00 67.56 N
+HETATM 32 N4 LIG A 1 6.000 17.663 33.953 1.00 72.60 N
+HETATM 33 N2 LIG A 1 0.345 10.019 32.010 1.00 52.09 N
+HETATM 34 O1 LIG A 1 4.319 16.820 32.742 1.00 69.50 O
+HETATM 35 N1 LIG A 1 1.270 6.142 32.655 1.00 50.81 N
+HETATM 36 C9 LIG A 1 2.158 7.106 32.839 1.00 50.39 C
+HETATM 37 N LIG A 1 1.863 8.379 32.630 1.00 51.12 N
+HETATM 38 C8 LIG A 1 0.639 8.739 32.220 1.00 51.03 C
+HETATM 39 C7 LIG A 1 -0.315 7.754 32.017 1.00 51.11 C
+HETATM 40 C10 LIG A 1 0.026 6.427 32.246 1.00 51.70 C
+CONECT 1 2 6
+CONECT 2 3
+CONECT 3 4 7
+CONECT 4 5
+CONECT 5 6
+CONECT 7 8 39
+CONECT 8 9 20
+CONECT 9 10 14
+CONECT 10 11
+CONECT 11 12
+CONECT 12 13
+CONECT 13 14
+CONECT 15 16 33
+CONECT 16 17
+CONECT 17 18 23
+CONECT 18 19
+CONECT 19 21
+CONECT 20 40
+CONECT 21 22 31
+CONECT 22 23
+CONECT 24 31 32 34
+CONECT 25 26 30 32
+CONECT 26 27
+CONECT 27 28
+CONECT 28 29
+CONECT 29 30
+CONECT 33 38
+CONECT 35 36 40
+CONECT 36 37
+CONECT 37 38
+CONECT 38 39
+CONECT 39 40
+END
diff --git a/Contrib/CalcLigRMSD/data/BEG_test.pdb b/Contrib/CalcLigRMSD/data/BEG_test.pdb
new file mode 100644
index 000000000..a8bb519c5
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/BEG_test.pdb
@@ -0,0 +1,48 @@
+HETATM 1519 C1 BEG A 501 9.764 24.084 2.234 1.00 16.71 C
+HETATM 1520 C2 BEG A 501 9.044 25.251 1.867 1.00 17.16 C
+HETATM 1521 C3 BEG A 501 7.641 25.363 2.003 1.00 18.56 C
+HETATM 1522 C4 BEG A 501 6.904 24.272 2.523 1.00 17.81 C
+HETATM 1523 C5 BEG A 501 7.585 23.088 2.893 1.00 17.98 C
+HETATM 1524 C6 BEG A 501 8.994 22.996 2.747 1.00 17.88 C
+HETATM 1525 C7 BEG A 501 16.298 22.149 8.773 1.00 19.56 C
+HETATM 1526 C8 BEG A 501 15.570 21.130 9.459 1.00 20.75 C
+HETATM 1527 C9 BEG A 501 16.175 19.934 9.922 1.00 20.57 C
+HETATM 1528 CA0 BEG A 501 17.561 19.729 9.711 1.00 20.37 C
+HETATM 1529 CA1 BEG A 501 18.315 20.725 9.045 1.00 20.47 C
+HETATM 1530 CA2 BEG A 501 17.690 21.914 8.586 1.00 20.23 C
+HETATM 1531 CA3 BEG A 501 15.560 23.358 8.195 1.00 19.50 C
+HETATM 1532 OA4 BEG A 501 14.526 23.015 7.272 1.00 18.69 O
+HETATM 1533 CA3 BEG A 501 11.287 24.077 2.148 1.00 17.57 C
+HETATM 1534 OA2 BEG A 501 11.920 23.554 3.313 1.00 17.43 O
+HETATM 1535 CA5 BEG A 501 15.031 22.699 5.968 1.00 16.68 C
+HETATM 1536 CA6 BEG A 501 13.991 23.019 4.924 1.00 17.37 C
+HETATM 1537 CA7 BEG A 501 13.502 24.425 5.006 1.00 17.54 C
+HETATM 1538 OA4 BEG A 501 14.483 25.178 4.305 1.00 17.08 O
+HETATM 1539 CA8 BEG A 501 12.117 24.538 4.353 1.00 16.43 C
+HETATM 1540 CA9 BEG A 501 10.944 24.485 5.324 1.00 15.74 C
+HETATM 1541 OA0 BEG A 501 10.696 23.492 6.004 1.00 15.85 O
+HETATM 1542 NB1 BEG A 501 10.140 25.606 5.373 1.00 13.93 N
+HETATM 1543 CB5 BEG A 501 15.140 21.202 5.836 1.00 15.73 C
+HETATM 1544 OB6 BEG A 501 14.193 20.464 6.087 1.00 16.50 O
+HETATM 1545 NB7 BEG A 501 16.358 20.692 5.436 1.00 13.98 N
+HETATM 1546 CB8 BEG A 501 16.620 19.277 5.261 1.00 13.60 C
+HETATM 1547 CB9 BEG A 501 16.571 18.847 3.820 1.00 14.30 C
+HETATM 1548 CC0 BEG A 501 17.534 17.849 3.551 1.00 14.91 C
+HETATM 1549 CC1 BEG A 501 15.732 19.314 2.777 1.00 14.61 C
+HETATM 1550 CC2 BEG A 501 15.863 18.764 1.468 1.00 15.46 C
+HETATM 1551 CC3 BEG A 501 16.833 17.755 1.212 1.00 15.55 C
+HETATM 1552 CC4 BEG A 501 18.018 18.781 5.673 1.00 13.85 C
+HETATM 1553 OC5 BEG A 501 18.937 19.823 5.379 1.00 13.10 O
+HETATM 1554 CC6 BEG A 501 17.679 17.289 2.256 1.00 15.32 C
+HETATM 1555 CC7 BEG A 501 18.309 17.538 4.794 1.00 14.18 C
+HETATM 1556 CC8 BEG A 501 8.968 25.778 6.216 1.00 14.18 C
+HETATM 1557 CC9 BEG A 501 9.256 26.507 7.503 1.00 14.71 C
+HETATM 1558 CD0 BEG A 501 8.181 27.361 7.860 1.00 15.26 C
+HETATM 1559 CD1 BEG A 501 10.408 26.446 8.332 1.00 15.21 C
+HETATM 1560 CD2 BEG A 501 10.467 27.240 9.518 1.00 16.49 C
+HETATM 1561 CD3 BEG A 501 9.377 28.089 9.863 1.00 16.60 C
+HETATM 1562 CD4 BEG A 501 7.849 26.663 5.625 1.00 14.38 C
+HETATM 1563 OD5 BEG A 501 8.482 27.684 4.868 1.00 12.28 O
+HETATM 1564 CD6 BEG A 501 8.224 28.156 9.035 1.00 16.17 C
+HETATM 1565 CD7 BEG A 501 7.093 27.273 6.832 1.00 14.54 C
+END
diff --git a/Contrib/CalcLigRMSD/data/JVE_renamed.pdb b/Contrib/CalcLigRMSD/data/JVE_renamed.pdb
new file mode 100644
index 000000000..5054dac5f
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/JVE_renamed.pdb
@@ -0,0 +1,38 @@
+HETATM 1 C14 LIG A1392 -3.535 8.248 31.088 1.00 26.07 C
+HETATM 2 N3 LIG A1392 -4.119 9.607 31.118 1.00 26.91 N
+HETATM 3 C13 LIG A1392 -3.456 10.558 30.202 1.00 26.19 C
+HETATM 4 C12 LIG A1392 -1.943 10.648 30.468 1.00 26.33 C
+HETATM 5 C10 LIG A1392 -2.034 8.300 31.362 1.00 25.00 C
+HETATM 6 C11 LIG A1392 -1.258 9.423 31.082 1.00 25.38 C
+HETATM 7 C6 LIG A1392 0.288 9.475 31.371 1.00 24.48 C
+HETATM 8 O LIG A1392 -1.336 11.641 30.198 1.00 28.67 O
+HETATM 9 C4 LIG A1392 0.732 10.635 32.309 1.00 25.61 C
+HETATM 10 C3 LIG A1392 2.002 11.275 32.168 1.00 26.63 C
+HETATM 11 C5 LIG A1392 -0.118 11.111 33.361 1.00 26.90 C
+HETATM 12 C2 LIG A1392 2.418 12.329 33.015 1.00 27.56 C
+HETATM 13 C LIG A1392 0.286 12.169 34.217 1.00 26.88 C
+HETATM 14 C1 LIG A1392 1.553 12.775 34.044 1.00 27.37 C
+HETATM 15 C9 LIG A1392 -0.096 7.045 32.215 1.00 22.71 C
+HETATM 16 C7 LIG A1392 0.804 8.150 31.974 1.00 23.08 C
+HETATM 17 N1 LIG A1392 0.548 6.007 32.730 1.00 20.54 N
+HETATM 18 N2 LIG A1392 -1.414 7.076 31.948 1.00 24.00 N
+HETATM 19 C8 LIG A1392 2.016 7.723 32.371 1.00 21.34 C
+HETATM 20 N LIG A1392 1.940 6.331 32.879 1.00 19.89 N
+HETATM 21 F LIG A1392 2.858 10.887 31.207 1.00 29.36 F
+CONECT 1 2 5
+CONECT 2 3
+CONECT 3 4
+CONECT 4 6 8
+CONECT 5 6 18
+CONECT 6 7
+CONECT 7 9 16
+CONECT 9 10 11
+CONECT 10 12 21
+CONECT 11 13
+CONECT 12 14
+CONECT 13 14
+CONECT 15 16 17 18
+CONECT 16 19
+CONECT 17 20
+CONECT 19 20
+END
diff --git a/Contrib/CalcLigRMSD/data/N15_renamed.pdb b/Contrib/CalcLigRMSD/data/N15_renamed.pdb
new file mode 100644
index 000000000..501b5477a
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/N15_renamed.pdb
@@ -0,0 +1,58 @@
+HETATM 1 N1 LIG A 401 4.149 12.998 33.333 1.00 44.90 N
+HETATM 2 C6 LIG A 401 4.977 14.161 33.415 1.00 46.23 C
+HETATM 3 C LIG A 401 9.897 15.441 36.239 1.00 57.65 C
+HETATM 4 C2 LIG A 401 11.551 15.449 34.421 1.00 56.31 C
+HETATM 5 C21 LIG A 401 -5.532 5.836 30.671 1.00 30.00 C
+HETATM 6 C20 LIG A 401 -5.169 4.490 30.897 1.00 30.51 C
+HETATM 7 C11 LIG A 401 0.760 10.526 32.426 1.00 35.13 C
+HETATM 8 C22 LIG A 401 -4.585 6.842 30.899 1.00 29.52 C
+HETATM 9 C19 LIG A 401 -3.857 4.231 31.373 1.00 29.13 C
+HETATM 10 C12 LIG A 401 -0.057 9.397 32.229 1.00 35.80 C
+HETATM 11 C9 LIG A 401 3.751 11.145 34.170 1.00 44.29 C
+HETATM 12 C15 LIG A 401 2.490 8.972 33.044 1.00 36.35 C
+HETATM 13 C7 LIG A 401 3.187 12.473 32.549 1.00 44.30 C
+HETATM 14 C4 LIG A 401 8.487 13.062 34.480 1.00 48.16 C
+HETATM 15 C3 LIG A 401 9.344 14.265 34.066 1.00 51.39 C
+HETATM 16 C10 LIG A 401 2.076 10.294 32.827 1.00 38.41 C
+HETATM 17 C8 LIG A 401 2.953 11.272 33.104 1.00 43.16 C
+HETATM 18 C17 LIG A 401 -1.309 6.516 31.994 1.00 33.89 C
+HETATM 19 C16 LIG A 401 -0.079 6.916 32.360 1.00 35.12 C
+HETATM 20 C5 LIG A 401 6.428 13.629 33.325 1.00 47.33 C
+HETATM 21 O LIG A 401 6.907 13.243 32.250 1.00 47.93 O
+HETATM 22 N2 LIG A 401 4.486 12.239 34.251 1.00 44.60 N
+HETATM 23 N4 LIG A 401 0.881 6.050 32.700 1.00 36.09 N
+HETATM 24 N6 LIG A 401 -2.310 7.298 31.617 1.00 33.12 N
+HETATM 25 N LIG A 401 7.088 13.512 34.474 1.00 47.03 N
+HETATM 26 N3 LIG A 401 1.830 6.629 32.963 1.00 36.82 N
+HETATM 27 N5 LIG A 401 -1.734 5.250 31.988 1.00 31.71 N
+HETATM 28 C23 LIG A 401 -3.356 6.513 31.341 1.00 29.45 C
+HETATM 29 C18 LIG A 401 -3.001 5.246 31.567 1.00 27.92 C
+HETATM 30 C14 LIG A 401 1.656 7.950 32.843 1.00 35.69 C
+HETATM 31 C13 LIG A 401 0.408 8.153 32.437 1.00 34.80 C
+HETATM 32 C1 LIG A 401 10.447 14.608 35.084 1.00 54.34 C
+CONECT 1 2 13 22
+CONECT 2 20
+CONECT 3 32
+CONECT 4 32
+CONECT 5 6 8
+CONECT 6 9
+CONECT 7 10 16
+CONECT 8 28
+CONECT 9 29
+CONECT 10 31
+CONECT 11 17 22
+CONECT 12 16 30
+CONECT 13 17
+CONECT 14 15 25
+CONECT 15 32
+CONECT 16 17
+CONECT 18 19 24 27
+CONECT 19 23 31
+CONECT 20 21 25
+CONECT 23 26
+CONECT 24 28
+CONECT 26 30
+CONECT 27 29
+CONECT 28 29
+CONECT 30 31
+END
diff --git a/Contrib/CalcLigRMSD/data/SKE_crystal_aligned_1.pdb b/Contrib/CalcLigRMSD/data/SKE_crystal_aligned_1.pdb
new file mode 100644
index 000000000..6bc4671b0
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/SKE_crystal_aligned_1.pdb
@@ -0,0 +1,55 @@
+HETATM 1 C1 SKE A 402 1.219 6.910 32.590 1.00 64.62 C
+HETATM 2 N1 SKE A 402 2.530 7.232 32.715 1.00 61.03 N
+HETATM 3 O1 SKE A 402 -6.607 4.886 28.742 1.00 76.51 O
+HETATM 4 C2 SKE A 402 -0.594 5.871 32.485 1.00 66.29 C
+HETATM 5 N2 SKE A 402 0.735 5.655 32.672 1.00 63.60 N
+HETATM 6 O2 SKE A 402 -6.896 6.912 29.887 1.00 71.93 O
+HETATM 7 C3 SKE A 402 -2.692 5.010 31.911 1.00 66.41 C
+HETATM 8 N3 SKE A 402 -1.483 4.855 32.490 1.00 66.66 N
+HETATM 9 O3 SKE A 402 1.579 9.585 32.191 1.00 59.12 O
+HETATM 10 C4 SKE A 402 -3.171 6.285 31.633 1.00 64.98 C
+HETATM 11 N4 SKE A 402 -7.734 4.833 30.951 1.00 74.68 N
+HETATM 12 C5 SKE A 402 -4.417 6.444 31.037 1.00 66.32 C
+HETATM 13 N5 SKE A 402 -0.988 7.158 32.292 1.00 66.64 N
+HETATM 14 C6 SKE A 402 -5.183 5.329 30.718 1.00 68.38 C
+HETATM 15 N6 SKE A 402 0.253 7.792 32.374 1.00 66.43 N
+HETATM 16 C7 SKE A 402 -4.703 4.055 30.996 1.00 61.22 C
+HETATM 17 C8 SKE A 402 -3.458 3.895 31.593 1.00 64.03 C
+HETATM 18 C9 SKE A 402 0.446 9.137 32.247 1.00 63.94 C
+HETATM 19 C10 SKE A 402 -0.736 10.058 32.176 1.00 64.53 C
+HETATM 20 C11 SKE A 402 -1.525 10.085 31.039 1.00 65.96 C
+HETATM 21 C12 SKE A 402 -2.621 10.936 30.971 1.00 66.61 C
+HETATM 22 C13 SKE A 402 -2.925 11.762 32.047 1.00 67.29 C
+HETATM 23 C14 SKE A 402 -2.132 11.732 33.188 1.00 68.03 C
+HETATM 24 C15 SKE A 402 -1.036 10.879 33.250 1.00 66.18 C
+HETATM 25 F1 SKE A 402 -1.230 9.285 29.998 1.00 66.27 F
+HETATM 26 F2 SKE A 402 -0.268 10.850 34.353 1.00 68.15 F
+HETATM 27 S SKE A 402 -6.612 5.512 30.034 1.00 73.69 S
+CONECT 1 2 5 15
+CONECT 2 1
+CONECT 3 27
+CONECT 4 5 8 13
+CONECT 5 1 4
+CONECT 6 27
+CONECT 7 8 10 17
+CONECT 8 4 7
+CONECT 9 18
+CONECT 10 7 12
+CONECT 11 27
+CONECT 12 10 14
+CONECT 13 4 15
+CONECT 14 12 16 27
+CONECT 15 1 13 18
+CONECT 16 14 17
+CONECT 17 7 16
+CONECT 18 9 15 19
+CONECT 19 18 20 24
+CONECT 20 19 21 25
+CONECT 21 20 22
+CONECT 22 21 23
+CONECT 23 22 24
+CONECT 24 19 23 26
+CONECT 25 20
+CONECT 26 24
+CONECT 27 3 6 11 14
+END
diff --git a/Contrib/CalcLigRMSD/data/SKE_renamed.pdb b/Contrib/CalcLigRMSD/data/SKE_renamed.pdb
new file mode 100644
index 000000000..063be830f
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/SKE_renamed.pdb
@@ -0,0 +1,48 @@
+HETATM 1 C7 LIG A 402 1.219 6.910 32.590 1.00 64.62 C
+HETATM 2 N5 LIG A 402 2.530 7.232 32.715 1.00 61.03 N
+HETATM 3 O2 LIG A 402 -6.607 4.886 28.742 1.00 76.51 O
+HETATM 4 C8 LIG A 402 -0.594 5.871 32.485 1.00 66.29 C
+HETATM 5 N1 LIG A 402 0.735 5.655 32.672 1.00 63.60 N
+HETATM 6 O1 LIG A 402 -6.896 6.912 29.887 1.00 71.93 O
+HETATM 7 C9 LIG A 402 -2.692 5.010 31.911 1.00 66.41 C
+HETATM 8 N3 LIG A 402 -1.483 4.855 32.490 1.00 66.66 N
+HETATM 9 O LIG A 402 1.579 9.585 32.191 1.00 59.12 O
+HETATM 10 C10 LIG A 402 -3.171 6.285 31.633 1.00 64.98 C
+HETATM 11 N4 LIG A 402 -7.734 4.833 30.951 1.00 74.68 N
+HETATM 12 C11 LIG A 402 -4.417 6.444 31.037 1.00 66.32 C
+HETATM 13 N2 LIG A 402 -0.988 7.158 32.292 1.00 66.64 N
+HETATM 14 C12 LIG A 402 -5.183 5.329 30.718 1.00 68.38 C
+HETATM 15 N LIG A 402 0.253 7.792 32.374 1.00 66.43 N
+HETATM 16 C13 LIG A 402 -4.703 4.055 30.996 1.00 61.22 C
+HETATM 17 C14 LIG A 402 -3.458 3.895 31.593 1.00 64.03 C
+HETATM 18 C6 LIG A 402 0.446 9.137 32.247 1.00 63.94 C
+HETATM 19 C3 LIG A 402 -0.736 10.058 32.176 1.00 64.53 C
+HETATM 20 C4 LIG A 402 -1.525 10.085 31.039 1.00 65.96 C
+HETATM 21 C5 LIG A 402 -2.621 10.936 30.971 1.00 66.61 C
+HETATM 22 C LIG A 402 -2.925 11.762 32.047 1.00 67.29 C
+HETATM 23 C1 LIG A 402 -2.132 11.732 33.188 1.00 68.03 C
+HETATM 24 C2 LIG A 402 -1.036 10.879 33.250 1.00 66.18 C
+HETATM 25 F LIG A 402 -1.230 9.285 29.998 1.00 66.27 F
+HETATM 26 F1 LIG A 402 -0.268 10.850 34.353 1.00 68.15 F
+HETATM 27 S LIG A 402 -6.612 5.512 30.034 1.00 73.69 S
+CONECT 1 2 5 15
+CONECT 3 27
+CONECT 4 5 8 13
+CONECT 6 27
+CONECT 7 8 10 17
+CONECT 9 18
+CONECT 10 12
+CONECT 11 27
+CONECT 12 14
+CONECT 13 15
+CONECT 14 16 27
+CONECT 15 18
+CONECT 16 17
+CONECT 18 19
+CONECT 19 20 24
+CONECT 20 21 25
+CONECT 21 22
+CONECT 22 23
+CONECT 23 24
+CONECT 24 26
+END
diff --git a/Contrib/CalcLigRMSD/data/aurka_protein_2c6e.pdb b/Contrib/CalcLigRMSD/data/aurka_protein_2c6e.pdb
new file mode 100644
index 000000000..31cf6c7a6
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/aurka_protein_2c6e.pdb
@@ -0,0 +1,4336 @@
+ATOM 1 H1 ACE 1 24.446 4.856 30.302 1.00 0.00 H
+ATOM 2 CH3 ACE 1 23.617 4.407 29.773 1.00 0.00 C
+ATOM 3 H2 ACE 1 22.763 4.303 30.447 1.00 0.00 H
+ATOM 4 H3 ACE 1 23.908 3.422 29.420 1.00 0.00 H
+ATOM 5 C ACE 1 23.293 5.242 28.570 1.00 0.00 C
+ATOM 6 O ACE 1 23.551 6.446 28.555 1.00 0.00 O
+ATOM 7 N GLN 2 22.808 4.602 27.503 1.00 0.00 N
+ATOM 8 H GLN 2 22.687 3.594 27.585 1.00 0.00 H
+ATOM 9 CA GLN 2 22.514 5.198 26.196 1.00 0.00 C
+ATOM 10 HA GLN 2 22.268 6.254 26.326 1.00 0.00 H
+ATOM 11 CB GLN 2 23.723 5.104 25.252 1.00 0.00 C
+ATOM 12 HB2 GLN 2 24.003 4.054 25.151 1.00 0.00 H
+ATOM 13 HB3 GLN 2 23.429 5.474 24.271 1.00 0.00 H
+ATOM 14 CG GLN 2 24.994 5.863 25.665 1.00 0.00 C
+ATOM 15 HG2 GLN 2 25.259 5.651 26.691 1.00 0.00 H
+ATOM 16 HG3 GLN 2 25.814 5.482 25.035 1.00 0.00 H
+ATOM 17 CD GLN 2 24.939 7.371 25.461 1.00 0.00 C
+ATOM 18 OE1 GLN 2 25.532 7.933 24.547 1.00 0.00 O
+ATOM 19 NE2 GLN 2 24.248 8.083 26.319 1.00 0.00 N
+ATOM 20 HE21 GLN 2 23.891 7.611 27.150 1.00 0.00 H
+ATOM 21 HE22 GLN 2 24.195 9.084 26.209 1.00 0.00 H
+ATOM 22 C GLN 2 21.303 4.502 25.551 1.00 0.00 C
+ATOM 23 O GLN 2 21.378 3.326 25.191 1.00 0.00 O
+ATOM 24 N TRP 3 20.196 5.233 25.401 1.00 0.00 N
+ATOM 25 H TRP 3 20.215 6.187 25.734 1.00 0.00 H
+ATOM 26 CA TRP 3 18.992 4.791 24.680 1.00 0.00 C
+ATOM 27 HA TRP 3 18.983 3.700 24.632 1.00 0.00 H
+ATOM 28 CB TRP 3 17.735 5.242 25.440 1.00 0.00 C
+ATOM 29 HB2 TRP 3 17.660 6.324 25.354 1.00 0.00 H
+ATOM 30 HB3 TRP 3 16.860 4.815 24.947 1.00 0.00 H
+ATOM 31 CG TRP 3 17.671 4.882 26.896 1.00 0.00 C
+ATOM 32 CD1 TRP 3 18.112 5.666 27.910 1.00 0.00 C
+ATOM 33 HD1 TRP 3 18.559 6.649 27.788 1.00 0.00 H
+ATOM 34 NE1 TRP 3 17.933 5.015 29.114 1.00 0.00 N
+ATOM 35 HE1 TRP 3 18.233 5.394 30.004 1.00 0.00 H
+ATOM 36 CE2 TRP 3 17.334 3.785 28.944 1.00 0.00 C
+ATOM 37 CZ2 TRP 3 16.934 2.788 29.843 1.00 0.00 C
+ATOM 38 HZ2 TRP 3 17.084 2.915 30.907 1.00 0.00 H
+ATOM 39 CH2 TRP 3 16.326 1.623 29.342 1.00 0.00 C
+ATOM 40 HH2 TRP 3 15.999 0.842 30.020 1.00 0.00 H
+ATOM 41 CZ3 TRP 3 16.142 1.471 27.953 1.00 0.00 C
+ATOM 42 HZ3 TRP 3 15.670 0.569 27.573 1.00 0.00 H
+ATOM 43 CE3 TRP 3 16.559 2.475 27.059 1.00 0.00 C
+ATOM 44 HE3 TRP 3 16.410 2.345 25.997 1.00 0.00 H
+ATOM 45 CD2 TRP 3 17.164 3.665 27.529 1.00 0.00 C
+ATOM 46 C TRP 3 18.974 5.330 23.234 1.00 0.00 C
+ATOM 47 O TRP 3 19.689 6.284 22.914 1.00 0.00 O
+ATOM 48 N ALA 4 18.122 4.767 22.377 1.00 0.00 N
+ATOM 49 H ALA 4 17.585 3.965 22.682 1.00 0.00 H
+ATOM 50 CA ALA 4 17.865 5.251 21.017 1.00 0.00 C
+ATOM 51 HA ALA 4 18.084 6.319 20.961 1.00 0.00 H
+ATOM 52 CB ALA 4 18.797 4.513 20.044 1.00 0.00 C
+ATOM 53 HB1 ALA 4 18.646 4.880 19.027 1.00 0.00 H
+ATOM 54 HB2 ALA 4 19.836 4.686 20.326 1.00 0.00 H
+ATOM 55 HB3 ALA 4 18.592 3.441 20.069 1.00 0.00 H
+ATOM 56 C ALA 4 16.384 5.059 20.638 1.00 0.00 C
+ATOM 57 O ALA 4 15.735 4.134 21.127 1.00 0.00 O
+ATOM 58 N LEU 5 15.849 5.891 19.735 1.00 0.00 N
+ATOM 59 H LEU 5 16.424 6.632 19.357 1.00 0.00 H
+ATOM 60 CA LEU 5 14.448 5.791 19.289 1.00 0.00 C
+ATOM 61 HA LEU 5 13.812 5.882 20.171 1.00 0.00 H
+ATOM 62 CB LEU 5 14.150 6.974 18.346 1.00 0.00 C
+ATOM 63 HB2 LEU 5 14.355 7.907 18.879 1.00 0.00 H
+ATOM 64 HB3 LEU 5 14.822 6.917 17.484 1.00 0.00 H
+ATOM 65 CG LEU 5 12.700 7.014 17.823 1.00 0.00 C
+ATOM 66 HG LEU 5 12.500 6.132 17.214 1.00 0.00 H
+ATOM 67 CD1 LEU 5 11.664 7.089 18.949 1.00 0.00 C
+ATOM 68 HD11 LEU 5 10.670 7.232 18.526 1.00 0.00 H
+ATOM 69 HD12 LEU 5 11.657 6.159 19.514 1.00 0.00 H
+ATOM 70 HD13 LEU 5 11.894 7.918 19.617 1.00 0.00 H
+ATOM 71 CD2 LEU 5 12.525 8.250 16.945 1.00 0.00 C
+ATOM 72 HD21 LEU 5 11.510 8.282 16.550 1.00 0.00 H
+ATOM 73 HD22 LEU 5 12.712 9.147 17.532 1.00 0.00 H
+ATOM 74 HD23 LEU 5 13.227 8.211 16.113 1.00 0.00 H
+ATOM 75 C LEU 5 14.134 4.428 18.635 1.00 0.00 C
+ATOM 76 O LEU 5 13.048 3.878 18.823 1.00 0.00 O
+ATOM 77 N GLU 6 15.110 3.849 17.929 1.00 0.00 N
+ATOM 78 H GLU 6 15.968 4.366 17.814 1.00 0.00 H
+ATOM 79 CA GLU 6 15.018 2.524 17.303 1.00 0.00 C
+ATOM 80 HA GLU 6 14.138 2.523 16.657 1.00 0.00 H
+ATOM 81 CB GLU 6 16.256 2.318 16.399 1.00 0.00 C
+ATOM 82 HB2 GLU 6 16.288 3.139 15.679 1.00 0.00 H
+ATOM 83 HB3 GLU 6 17.157 2.367 17.015 1.00 0.00 H
+ATOM 84 CG GLU 6 16.251 0.992 15.613 1.00 0.00 C
+ATOM 85 HG2 GLU 6 16.311 0.159 16.315 1.00 0.00 H
+ATOM 86 HG3 GLU 6 15.303 0.917 15.075 1.00 0.00 H
+ATOM 87 CD GLU 6 17.398 0.845 14.596 1.00 0.00 C
+ATOM 88 OE1 GLU 6 18.273 1.736 14.478 1.00 0.00 O
+ATOM 89 OE2 GLU 6 17.440 -0.186 13.885 1.00 0.00 O
+ATOM 90 C GLU 6 14.830 1.370 18.314 1.00 0.00 C
+ATOM 91 O GLU 6 14.356 0.308 17.914 1.00 0.00 O
+ATOM 92 N ASP 7 15.133 1.554 19.609 1.00 0.00 N
+ATOM 93 H ASP 7 15.429 2.473 19.913 1.00 0.00 H
+ATOM 94 CA ASP 7 14.932 0.532 20.658 1.00 0.00 C
+ATOM 95 HA ASP 7 15.350 -0.410 20.304 1.00 0.00 H
+ATOM 96 CB ASP 7 15.676 0.922 21.957 1.00 0.00 C
+ATOM 97 HB2 ASP 7 15.310 1.889 22.305 1.00 0.00 H
+ATOM 98 HB3 ASP 7 15.431 0.193 22.734 1.00 0.00 H
+ATOM 99 CG ASP 7 17.208 0.967 21.844 1.00 0.00 C
+ATOM 100 OD1 ASP 7 17.793 0.302 20.956 1.00 0.00 O
+ATOM 101 OD2 ASP 7 17.853 1.620 22.697 1.00 0.00 O
+ATOM 102 C ASP 7 13.449 0.253 20.978 1.00 0.00 C
+ATOM 103 O ASP 7 13.147 -0.777 21.591 1.00 0.00 O
+ATOM 104 N PHE 8 12.530 1.139 20.569 1.00 0.00 N
+ATOM 105 H PHE 8 12.850 1.940 20.039 1.00 0.00 H
+ATOM 106 CA PHE 8 11.112 1.080 20.938 1.00 0.00 C
+ATOM 107 HA PHE 8 10.984 0.227 21.595 1.00 0.00 H
+ATOM 108 CB PHE 8 10.698 2.321 21.749 1.00 0.00 C
+ATOM 109 HB2 PHE 8 10.621 3.174 21.071 1.00 0.00 H
+ATOM 110 HB3 PHE 8 9.703 2.143 22.165 1.00 0.00 H
+ATOM 111 CG PHE 8 11.644 2.677 22.882 1.00 0.00 C
+ATOM 112 CD1 PHE 8 11.629 1.944 24.086 1.00 0.00 C
+ATOM 113 HD1 PHE 8 10.926 1.132 24.219 1.00 0.00 H
+ATOM 114 CE1 PHE 8 12.545 2.253 25.110 1.00 0.00 C
+ATOM 115 HE1 PHE 8 12.545 1.686 26.032 1.00 0.00 H
+ATOM 116 CZ PHE 8 13.482 3.287 24.927 1.00 0.00 C
+ATOM 117 HZ PHE 8 14.201 3.509 25.702 1.00 0.00 H
+ATOM 118 CE2 PHE 8 13.505 4.013 23.724 1.00 0.00 C
+ATOM 119 HE2 PHE 8 14.247 4.785 23.569 1.00 0.00 H
+ATOM 120 CD2 PHE 8 12.584 3.712 22.705 1.00 0.00 C
+ATOM 121 HD2 PHE 8 12.621 4.257 21.772 1.00 0.00 H
+ATOM 122 C PHE 8 10.172 0.870 19.746 1.00 0.00 C
+ATOM 123 O PHE 8 10.376 1.416 18.660 1.00 0.00 O
+ATOM 124 N GLU 9 9.094 0.121 19.974 1.00 0.00 N
+ATOM 125 H GLU 9 9.023 -0.332 20.881 1.00 0.00 H
+ATOM 126 CA GLU 9 7.868 0.182 19.166 1.00 0.00 C
+ATOM 127 HA GLU 9 8.112 0.492 18.149 1.00 0.00 H
+ATOM 128 CB GLU 9 7.179 -1.193 19.094 1.00 0.00 C
+ATOM 129 HB2 GLU 9 6.817 -1.471 20.086 1.00 0.00 H
+ATOM 130 HB3 GLU 9 6.321 -1.110 18.425 1.00 0.00 H
+ATOM 131 CG GLU 9 8.113 -2.298 18.585 1.00 0.00 C
+ATOM 132 HG2 GLU 9 8.544 -1.991 17.628 1.00 0.00 H
+ATOM 133 HG3 GLU 9 8.921 -2.426 19.307 1.00 0.00 H
+ATOM 134 CD GLU 9 7.380 -3.635 18.402 1.00 0.00 C
+ATOM 135 OE1 GLU 9 6.407 -3.704 17.615 1.00 0.00 O
+ATOM 136 OE2 GLU 9 7.775 -4.642 19.034 1.00 0.00 O
+ATOM 137 C GLU 9 6.903 1.215 19.769 1.00 0.00 C
+ATOM 138 O GLU 9 6.684 1.212 20.983 1.00 0.00 O
+ATOM 139 N ILE 10 6.327 2.087 18.933 1.00 0.00 N
+ATOM 140 H ILE 10 6.543 2.018 17.949 1.00 0.00 H
+ATOM 141 CA ILE 10 5.347 3.105 19.345 1.00 0.00 C
+ATOM 142 HA ILE 10 5.449 3.272 20.419 1.00 0.00 H
+ATOM 143 CB ILE 10 5.611 4.462 18.644 1.00 0.00 C
+ATOM 144 HB ILE 10 5.413 4.343 17.578 1.00 0.00 H
+ATOM 145 CG2 ILE 10 4.645 5.542 19.167 1.00 0.00 C
+ATOM 146 HG21 ILE 10 4.889 6.510 18.729 1.00 0.00 H
+ATOM 147 HG22 ILE 10 3.621 5.298 18.887 1.00 0.00 H
+ATOM 148 HG23 ILE 10 4.704 5.618 20.252 1.00 0.00 H
+ATOM 149 CG1 ILE 10 7.075 4.943 18.778 1.00 0.00 C
+ATOM 150 HG12 ILE 10 7.730 4.255 18.241 1.00 0.00 H
+ATOM 151 HG13 ILE 10 7.171 5.920 18.298 1.00 0.00 H
+ATOM 152 CD1 ILE 10 7.583 5.064 20.218 1.00 0.00 C
+ATOM 153 HD11 ILE 10 8.594 5.468 20.206 1.00 0.00 H
+ATOM 154 HD12 ILE 10 6.936 5.733 20.780 1.00 0.00 H
+ATOM 155 HD13 ILE 10 7.603 4.090 20.704 1.00 0.00 H
+ATOM 156 C ILE 10 3.921 2.595 19.104 1.00 0.00 C
+ATOM 157 O ILE 10 3.592 2.125 18.011 1.00 0.00 O
+ATOM 158 N GLY 11 3.072 2.694 20.127 1.00 0.00 N
+ATOM 159 H GLY 11 3.430 3.075 20.997 1.00 0.00 H
+ATOM 160 CA GLY 11 1.651 2.342 20.107 1.00 0.00 C
+ATOM 161 HA2 GLY 11 1.418 1.732 19.233 1.00 0.00 H
+ATOM 162 HA3 GLY 11 1.434 1.749 20.997 1.00 0.00 H
+ATOM 163 C GLY 11 0.727 3.566 20.097 1.00 0.00 C
+ATOM 164 O GLY 11 1.079 4.633 19.585 1.00 0.00 O
+ATOM 165 N ARG 12 -0.478 3.405 20.658 1.00 0.00 N
+ATOM 166 H ARG 12 -0.694 2.499 21.051 1.00 0.00 H
+ATOM 167 CA ARG 12 -1.507 4.458 20.708 1.00 0.00 C
+ATOM 168 HA ARG 12 -1.637 4.796 19.681 1.00 0.00 H
+ATOM 169 CB ARG 12 -2.861 3.873 21.159 1.00 0.00 C
+ATOM 170 HB2 ARG 12 -3.612 4.665 21.100 1.00 0.00 H
+ATOM 171 HB3 ARG 12 -3.154 3.082 20.462 1.00 0.00 H
+ATOM 172 CG ARG 12 -2.869 3.301 22.588 1.00 0.00 C
+ATOM 173 HG2 ARG 12 -2.192 2.449 22.648 1.00 0.00 H
+ATOM 174 HG3 ARG 12 -2.540 4.062 23.297 1.00 0.00 H
+ATOM 175 CD ARG 12 -4.285 2.848 22.966 1.00 0.00 C
+ATOM 176 HD2 ARG 12 -4.954 3.709 22.940 1.00 0.00 H
+ATOM 177 HD3 ARG 12 -4.638 2.133 22.221 1.00 0.00 H
+ATOM 178 NE ARG 12 -4.306 2.202 24.293 1.00 0.00 N
+ATOM 179 HE ARG 12 -3.824 1.320 24.377 1.00 0.00 H
+ATOM 180 CZ ARG 12 -4.918 2.622 25.388 1.00 0.00 C
+ATOM 181 NH1 ARG 12 -5.604 3.727 25.449 1.00 0.00 N
+ATOM 182 HH11 ARG 12 -5.700 4.304 24.631 1.00 0.00 H
+ATOM 183 HH12 ARG 12 -6.063 3.986 26.307 1.00 0.00 H
+ATOM 184 NH2 ARG 12 -4.854 1.916 26.477 1.00 0.00 N
+ATOM 185 HH21 ARG 12 -4.344 1.048 26.488 1.00 0.00 H
+ATOM 186 HH22 ARG 12 -5.327 2.232 27.307 1.00 0.00 H
+ATOM 187 C ARG 12 -1.097 5.680 21.565 1.00 0.00 C
+ATOM 188 O ARG 12 -0.340 5.515 22.528 1.00 0.00 O
+ATOM 189 N PRO 13 -1.626 6.889 21.281 1.00 0.00 N
+ATOM 190 CD PRO 13 -2.312 7.277 20.056 1.00 0.00 C
+ATOM 191 HD2 PRO 13 -3.384 7.113 20.174 1.00 0.00 H
+ATOM 192 HD3 PRO 13 -1.943 6.747 19.179 1.00 0.00 H
+ATOM 193 CG PRO 13 -2.026 8.766 19.905 1.00 0.00 C
+ATOM 194 HG2 PRO 13 -2.781 9.266 19.299 1.00 0.00 H
+ATOM 195 HG3 PRO 13 -1.032 8.914 19.484 1.00 0.00 H
+ATOM 196 CB PRO 13 -2.048 9.250 21.354 1.00 0.00 C
+ATOM 197 HB2 PRO 13 -3.079 9.480 21.634 1.00 0.00 H
+ATOM 198 HB3 PRO 13 -1.414 10.128 21.487 1.00 0.00 H
+ATOM 199 CA PRO 13 -1.521 8.054 22.167 1.00 0.00 C
+ATOM 200 HA PRO 13 -0.469 8.228 22.398 1.00 0.00 H
+ATOM 201 C PRO 13 -2.319 7.867 23.473 1.00 0.00 C
+ATOM 202 O PRO 13 -3.472 7.426 23.450 1.00 0.00 O
+ATOM 203 N LEU 14 -1.719 8.233 24.609 1.00 0.00 N
+ATOM 204 H LEU 14 -0.764 8.566 24.532 1.00 0.00 H
+ATOM 205 CA LEU 14 -2.316 8.187 25.961 1.00 0.00 C
+ATOM 206 HA LEU 14 -3.117 7.448 25.993 1.00 0.00 H
+ATOM 207 CB LEU 14 -1.240 7.813 27.008 1.00 0.00 C
+ATOM 208 HB2 LEU 14 -0.318 8.354 26.783 1.00 0.00 H
+ATOM 209 HB3 LEU 14 -1.578 8.145 27.994 1.00 0.00 H
+ATOM 210 CG LEU 14 -0.943 6.309 27.129 1.00 0.00 C
+ATOM 211 HG LEU 14 -1.771 5.812 27.634 1.00 0.00 H
+ATOM 212 CD1 LEU 14 -0.734 5.646 25.780 1.00 0.00 C
+ATOM 213 HD11 LEU 14 -0.334 4.654 25.935 1.00 0.00 H
+ATOM 214 HD12 LEU 14 -1.675 5.560 25.239 1.00 0.00 H
+ATOM 215 HD13 LEU 14 -0.044 6.247 25.195 1.00 0.00 H
+ATOM 216 CD2 LEU 14 0.340 6.096 27.933 1.00 0.00 C
+ATOM 217 HD21 LEU 14 0.570 5.034 27.991 1.00 0.00 H
+ATOM 218 HD22 LEU 14 1.171 6.600 27.446 1.00 0.00 H
+ATOM 219 HD23 LEU 14 0.216 6.485 28.942 1.00 0.00 H
+ATOM 220 C LEU 14 -2.921 9.536 26.352 1.00 0.00 C
+ATOM 221 O LEU 14 -3.955 9.592 27.022 1.00 0.00 O
+ATOM 222 N GLY 15 -2.262 10.620 25.945 1.00 0.00 N
+ATOM 223 H GLY 15 -1.418 10.488 25.404 1.00 0.00 H
+ATOM 224 CA GLY 15 -2.647 11.990 26.258 1.00 0.00 C
+ATOM 225 HA2 GLY 15 -3.708 12.122 26.039 1.00 0.00 H
+ATOM 226 HA3 GLY 15 -2.491 12.188 27.320 1.00 0.00 H
+ATOM 227 C GLY 15 -1.856 13.019 25.455 1.00 0.00 C
+ATOM 228 O GLY 15 -0.763 12.748 24.940 1.00 0.00 O
+ATOM 229 N LYS 16 -2.440 14.213 25.358 1.00 0.00 N
+ATOM 230 H LYS 16 -3.308 14.334 25.864 1.00 0.00 H
+ATOM 231 CA LYS 16 -1.881 15.394 24.701 1.00 0.00 C
+ATOM 232 HA LYS 16 -0.977 15.107 24.163 1.00 0.00 H
+ATOM 233 CB LYS 16 -2.910 15.932 23.686 1.00 0.00 C
+ATOM 234 HB2 LYS 16 -3.147 15.133 22.979 1.00 0.00 H
+ATOM 235 HB3 LYS 16 -3.828 16.206 24.212 1.00 0.00 H
+ATOM 236 CG LYS 16 -2.413 17.152 22.893 1.00 0.00 C
+ATOM 237 HG2 LYS 16 -2.249 17.991 23.571 1.00 0.00 H
+ATOM 238 HG3 LYS 16 -1.469 16.913 22.405 1.00 0.00 H
+ATOM 239 CD LYS 16 -3.444 17.561 21.833 1.00 0.00 C
+ATOM 240 HD2 LYS 16 -3.642 16.718 21.168 1.00 0.00 H
+ATOM 241 HD3 LYS 16 -4.374 17.845 22.329 1.00 0.00 H
+ATOM 242 CE LYS 16 -2.914 18.744 21.015 1.00 0.00 C
+ATOM 243 HE2 LYS 16 -2.666 19.562 21.699 1.00 0.00 H
+ATOM 244 HE3 LYS 16 -1.995 18.439 20.505 1.00 0.00 H
+ATOM 245 NZ LYS 16 -3.908 19.211 20.019 1.00 0.00 N
+ATOM 246 HZ1 LYS 16 -3.544 19.989 19.488 1.00 0.00 H
+ATOM 247 HZ2 LYS 16 -4.145 18.482 19.363 1.00 0.00 H
+ATOM 248 HZ3 LYS 16 -4.758 19.520 20.464 1.00 0.00 H
+ATOM 249 C LYS 16 -1.470 16.426 25.751 1.00 0.00 C
+ATOM 250 O LYS 16 -2.171 16.628 26.745 1.00 0.00 O
+ATOM 251 N GLY 17 -0.346 17.090 25.505 1.00 0.00 N
+ATOM 252 H GLY 17 0.175 16.862 24.668 1.00 0.00 H
+ATOM 253 CA GLY 17 0.129 18.247 26.256 1.00 0.00 C
+ATOM 254 HA2 GLY 17 -0.652 18.631 26.915 1.00 0.00 H
+ATOM 255 HA3 GLY 17 0.985 17.956 26.865 1.00 0.00 H
+ATOM 256 C GLY 17 0.558 19.370 25.314 1.00 0.00 C
+ATOM 257 O GLY 17 0.520 19.238 24.087 1.00 0.00 O
+ATOM 258 N LYS 18 0.979 20.491 25.898 1.00 0.00 N
+ATOM 259 H LYS 18 0.959 20.532 26.909 1.00 0.00 H
+ATOM 260 CA LYS 18 1.380 21.690 25.152 1.00 0.00 C
+ATOM 261 HA LYS 18 0.622 21.912 24.395 1.00 0.00 H
+ATOM 262 CB LYS 18 1.408 22.851 26.150 1.00 0.00 C
+ATOM 263 HB2 LYS 18 0.408 22.972 26.573 1.00 0.00 H
+ATOM 264 HB3 LYS 18 2.109 22.628 26.960 1.00 0.00 H
+ATOM 265 CG LYS 18 1.808 24.167 25.487 1.00 0.00 C
+ATOM 266 HG2 LYS 18 2.831 24.099 25.114 1.00 0.00 H
+ATOM 267 HG3 LYS 18 1.133 24.392 24.660 1.00 0.00 H
+ATOM 268 CD LYS 18 1.733 25.265 26.541 1.00 0.00 C
+ATOM 269 HD2 LYS 18 0.691 25.424 26.831 1.00 0.00 H
+ATOM 270 HD3 LYS 18 2.308 24.960 27.420 1.00 0.00 H
+ATOM 271 CE LYS 18 2.330 26.545 25.962 1.00 0.00 C
+ATOM 272 HE2 LYS 18 3.293 26.298 25.495 1.00 0.00 H
+ATOM 273 HE3 LYS 18 1.661 26.914 25.171 1.00 0.00 H
+ATOM 274 NZ LYS 18 2.532 27.542 27.050 1.00 0.00 N
+ATOM 275 HZ1 LYS 18 3.087 27.146 27.800 1.00 0.00 H
+ATOM 276 HZ2 LYS 18 3.039 28.357 26.724 1.00 0.00 H
+ATOM 277 HZ3 LYS 18 1.647 27.801 27.467 1.00 0.00 H
+ATOM 278 C LYS 18 2.708 21.528 24.398 1.00 0.00 C
+ATOM 279 O LYS 18 2.867 22.111 23.330 1.00 0.00 O
+ATOM 280 N PHE 19 3.648 20.747 24.942 1.00 0.00 N
+ATOM 281 H PHE 19 3.424 20.300 25.816 1.00 0.00 H
+ATOM 282 CA PHE 19 5.016 20.592 24.415 1.00 0.00 C
+ATOM 283 HA PHE 19 5.237 21.447 23.781 1.00 0.00 H
+ATOM 284 CB PHE 19 6.014 20.631 25.584 1.00 0.00 C
+ATOM 285 HB2 PHE 19 5.866 19.757 26.217 1.00 0.00 H
+ATOM 286 HB3 PHE 19 7.035 20.599 25.194 1.00 0.00 H
+ATOM 287 CG PHE 19 5.857 21.877 26.429 1.00 0.00 C
+ATOM 288 CD1 PHE 19 6.429 23.082 25.990 1.00 0.00 C
+ATOM 289 HD1 PHE 19 7.036 23.109 25.096 1.00 0.00 H
+ATOM 290 CE1 PHE 19 6.201 24.263 26.710 1.00 0.00 C
+ATOM 291 HE1 PHE 19 6.639 25.179 26.356 1.00 0.00 H
+ATOM 292 CZ PHE 19 5.414 24.247 27.875 1.00 0.00 C
+ATOM 293 HZ PHE 19 5.246 25.161 28.432 1.00 0.00 H
+ATOM 294 CE2 PHE 19 4.850 23.039 28.322 1.00 0.00 C
+ATOM 295 HE2 PHE 19 4.246 23.022 29.221 1.00 0.00 H
+ATOM 296 CD2 PHE 19 5.067 21.855 27.596 1.00 0.00 C
+ATOM 297 HD2 PHE 19 4.617 20.931 27.936 1.00 0.00 H
+ATOM 298 C PHE 19 5.207 19.346 23.534 1.00 0.00 C
+ATOM 299 O PHE 19 6.234 19.229 22.860 1.00 0.00 O
+ATOM 300 N GLY 20 4.228 18.436 23.536 1.00 0.00 N
+ATOM 301 H GLY 20 3.401 18.625 24.083 1.00 0.00 H
+ATOM 302 CA GLY 20 4.280 17.128 22.887 1.00 0.00 C
+ATOM 303 HA2 GLY 20 4.110 17.225 21.815 1.00 0.00 H
+ATOM 304 HA3 GLY 20 5.275 16.739 23.034 1.00 0.00 H
+ATOM 305 C GLY 20 3.260 16.133 23.463 1.00 0.00 C
+ATOM 306 O GLY 20 2.353 16.524 24.205 1.00 0.00 O
+ATOM 307 N ASN 21 3.392 14.849 23.114 1.00 0.00 N
+ATOM 308 H ASN 21 4.210 14.591 22.578 1.00 0.00 H
+ATOM 309 CA ASN 21 2.437 13.780 23.453 1.00 0.00 C
+ATOM 310 HA ASN 21 1.669 14.191 24.109 1.00 0.00 H
+ATOM 311 CB ASN 21 1.735 13.255 22.181 1.00 0.00 C
+ATOM 312 HB2 ASN 21 2.435 12.634 21.629 1.00 0.00 H
+ATOM 313 HB3 ASN 21 0.888 12.626 22.460 1.00 0.00 H
+ATOM 314 CG ASN 21 1.252 14.340 21.237 1.00 0.00 C
+ATOM 315 OD1 ASN 21 1.925 14.717 20.289 1.00 0.00 O
+ATOM 316 ND2 ASN 21 0.075 14.876 21.458 1.00 0.00 N
+ATOM 317 HD21 ASN 21 -0.517 14.514 22.182 1.00 0.00 H
+ATOM 318 HD22 ASN 21 -0.233 15.594 20.823 1.00 0.00 H
+ATOM 319 C ASN 21 3.090 12.622 24.226 1.00 0.00 C
+ATOM 320 O ASN 21 4.311 12.442 24.200 1.00 0.00 O
+ATOM 321 N VAL 22 2.249 11.817 24.883 1.00 0.00 N
+ATOM 322 H VAL 22 1.257 12.017 24.816 1.00 0.00 H
+ATOM 323 CA VAL 22 2.624 10.576 25.578 1.00 0.00 C
+ATOM 324 HA VAL 22 3.708 10.480 25.587 1.00 0.00 H
+ATOM 325 CB VAL 22 2.136 10.572 27.044 1.00 0.00 C
+ATOM 326 HB VAL 22 1.053 10.442 27.061 1.00 0.00 H
+ATOM 327 CG1 VAL 22 2.784 9.425 27.831 1.00 0.00 C
+ATOM 328 HG11 VAL 22 2.417 9.425 28.858 1.00 0.00 H
+ATOM 329 HG12 VAL 22 2.538 8.467 27.378 1.00 0.00 H
+ATOM 330 HG13 VAL 22 3.869 9.544 27.842 1.00 0.00 H
+ATOM 331 CG2 VAL 22 2.461 11.874 27.787 1.00 0.00 C
+ATOM 332 HG21 VAL 22 2.094 11.817 28.813 1.00 0.00 H
+ATOM 333 HG22 VAL 22 3.536 12.020 27.797 1.00 0.00 H
+ATOM 334 HG23 VAL 22 1.977 12.723 27.302 1.00 0.00 H
+ATOM 335 C VAL 22 2.044 9.382 24.818 1.00 0.00 C
+ATOM 336 O VAL 22 0.852 9.381 24.502 1.00 0.00 O
+ATOM 337 N TYR 23 2.859 8.363 24.546 1.00 0.00 N
+ATOM 338 H TYR 23 3.832 8.448 24.821 1.00 0.00 H
+ATOM 339 CA TYR 23 2.477 7.141 23.825 1.00 0.00 C
+ATOM 340 HA TYR 23 1.416 7.179 23.585 1.00 0.00 H
+ATOM 341 CB TYR 23 3.256 7.033 22.501 1.00 0.00 C
+ATOM 342 HB2 TYR 23 4.318 6.907 22.722 1.00 0.00 H
+ATOM 343 HB3 TYR 23 2.928 6.133 21.976 1.00 0.00 H
+ATOM 344 CG TYR 23 3.099 8.217 21.565 1.00 0.00 C
+ATOM 345 CD1 TYR 23 3.915 9.355 21.727 1.00 0.00 C
+ATOM 346 HD1 TYR 23 4.640 9.390 22.532 1.00 0.00 H
+ATOM 347 CE1 TYR 23 3.787 10.448 20.849 1.00 0.00 C
+ATOM 348 HE1 TYR 23 4.414 11.320 20.978 1.00 0.00 H
+ATOM 349 CZ TYR 23 2.834 10.402 19.805 1.00 0.00 C
+ATOM 350 OH TYR 23 2.685 11.453 18.955 1.00 0.00 O
+ATOM 351 HH TYR 23 3.265 12.192 19.176 1.00 0.00 H
+ATOM 352 CE2 TYR 23 2.019 9.260 19.642 1.00 0.00 C
+ATOM 353 HE2 TYR 23 1.301 9.229 18.834 1.00 0.00 H
+ATOM 354 CD2 TYR 23 2.151 8.169 20.524 1.00 0.00 C
+ATOM 355 HD2 TYR 23 1.533 7.289 20.394 1.00 0.00 H
+ATOM 356 C TYR 23 2.715 5.893 24.679 1.00 0.00 C
+ATOM 357 O TYR 23 3.637 5.861 25.501 1.00 0.00 O
+ATOM 358 N LEU 24 1.925 4.842 24.435 1.00 0.00 N
+ATOM 359 H LEU 24 1.170 4.954 23.766 1.00 0.00 H
+ATOM 360 CA LEU 24 2.281 3.487 24.841 1.00 0.00 C
+ATOM 361 HA LEU 24 2.534 3.485 25.904 1.00 0.00 H
+ATOM 362 CB LEU 24 1.124 2.497 24.584 1.00 0.00 C
+ATOM 363 HB2 LEU 24 0.173 2.925 24.888 1.00 0.00 H
+ATOM 364 HB3 LEU 24 1.055 2.323 23.508 1.00 0.00 H
+ATOM 365 CG LEU 24 1.332 1.153 25.320 1.00 0.00 C
+ATOM 366 HG LEU 24 2.366 1.053 25.652 1.00 0.00 H
+ATOM 367 CD1 LEU 24 0.429 1.058 26.549 1.00 0.00 C
+ATOM 368 HD11 LEU 24 0.613 0.120 27.074 1.00 0.00 H
+ATOM 369 HD12 LEU 24 0.653 1.880 27.226 1.00 0.00 H
+ATOM 370 HD13 LEU 24 -0.621 1.107 26.259 1.00 0.00 H
+ATOM 371 CD2 LEU 24 1.011 -0.025 24.402 1.00 0.00 C
+ATOM 372 HD21 LEU 24 1.138 -0.962 24.942 1.00 0.00 H
+ATOM 373 HD22 LEU 24 -0.015 0.045 24.039 1.00 0.00 H
+ATOM 374 HD23 LEU 24 1.698 -0.017 23.556 1.00 0.00 H
+ATOM 375 C LEU 24 3.512 3.092 24.025 1.00 0.00 C
+ATOM 376 O LEU 24 3.543 3.318 22.813 1.00 0.00 O
+ATOM 377 N ALA 25 4.514 2.502 24.660 1.00 0.00 N
+ATOM 378 H ALA 25 4.468 2.353 25.664 1.00 0.00 H
+ATOM 379 CA ALA 25 5.684 2.009 23.956 1.00 0.00 C
+ATOM 380 HA ALA 25 5.389 1.756 22.939 1.00 0.00 H
+ATOM 381 CB ALA 25 6.733 3.127 23.872 1.00 0.00 C
+ATOM 382 HB1 ALA 25 7.610 2.777 23.329 1.00 0.00 H
+ATOM 383 HB2 ALA 25 6.312 3.978 23.334 1.00 0.00 H
+ATOM 384 HB3 ALA 25 7.026 3.452 24.868 1.00 0.00 H
+ATOM 385 C ALA 25 6.200 0.711 24.573 1.00 0.00 C
+ATOM 386 O ALA 25 5.819 0.303 25.675 1.00 0.00 O
+ATOM 387 N ARG 26 7.056 0.035 23.812 1.00 0.00 N
+ATOM 388 H ARG 26 7.261 0.407 22.890 1.00 0.00 H
+ATOM 389 CA ARG 26 7.572 -1.283 24.156 1.00 0.00 C
+ATOM 390 HA ARG 26 7.536 -1.402 25.237 1.00 0.00 H
+ATOM 391 CB ARG 26 6.652 -2.329 23.514 1.00 0.00 C
+ATOM 392 HB2 ARG 26 5.639 -2.166 23.883 1.00 0.00 H
+ATOM 393 HB3 ARG 26 6.647 -2.187 22.431 1.00 0.00 H
+ATOM 394 CG ARG 26 7.088 -3.762 23.838 1.00 0.00 C
+ATOM 395 HG2 ARG 26 7.902 -4.048 23.169 1.00 0.00 H
+ATOM 396 HG3 ARG 26 7.460 -3.793 24.861 1.00 0.00 H
+ATOM 397 CD ARG 26 5.935 -4.770 23.731 1.00 0.00 C
+ATOM 398 HD2 ARG 26 6.351 -5.768 23.815 1.00 0.00 H
+ATOM 399 HD3 ARG 26 5.267 -4.614 24.577 1.00 0.00 H
+ATOM 400 NE ARG 26 5.178 -4.671 22.470 1.00 0.00 N
+ATOM 401 HE ARG 26 5.579 -4.126 21.723 1.00 0.00 H
+ATOM 402 CZ ARG 26 4.000 -5.217 22.219 1.00 0.00 C
+ATOM 403 NH1 ARG 26 3.382 -5.994 23.063 1.00 0.00 N
+ATOM 404 HH11 ARG 26 3.797 -6.215 23.949 1.00 0.00 H
+ATOM 405 HH12 ARG 26 2.492 -6.394 22.813 1.00 0.00 H
+ATOM 406 NH2 ARG 26 3.404 -4.992 21.088 1.00 0.00 N
+ATOM 407 HH21 ARG 26 3.825 -4.391 20.399 1.00 0.00 H
+ATOM 408 HH22 ARG 26 2.508 -5.412 20.904 1.00 0.00 H
+ATOM 409 C ARG 26 9.019 -1.425 23.722 1.00 0.00 C
+ATOM 410 O ARG 26 9.335 -1.124 22.574 1.00 0.00 O
+ATOM 411 N GLU 27 9.881 -1.904 24.616 1.00 0.00 N
+ATOM 412 H GLU 27 9.536 -2.121 25.545 1.00 0.00 H
+ATOM 413 CA GLU 27 11.252 -2.288 24.255 1.00 0.00 C
+ATOM 414 HA GLU 27 11.747 -1.436 23.788 1.00 0.00 H
+ATOM 415 CB GLU 27 12.051 -2.700 25.506 1.00 0.00 C
+ATOM 416 HB2 GLU 27 11.606 -3.599 25.934 1.00 0.00 H
+ATOM 417 HB3 GLU 27 13.068 -2.934 25.186 1.00 0.00 H
+ATOM 418 CG GLU 27 12.119 -1.612 26.592 1.00 0.00 C
+ATOM 419 HG2 GLU 27 12.430 -0.679 26.116 1.00 0.00 H
+ATOM 420 HG3 GLU 27 11.123 -1.457 27.013 1.00 0.00 H
+ATOM 421 CD GLU 27 13.101 -1.944 27.734 1.00 0.00 C
+ATOM 422 OE1 GLU 27 13.381 -3.130 28.023 1.00 0.00 O
+ATOM 423 OE2 GLU 27 13.613 -0.997 28.374 1.00 0.00 O
+ATOM 424 C GLU 27 11.215 -3.453 23.248 1.00 0.00 C
+ATOM 425 O GLU 27 10.667 -4.512 23.561 1.00 0.00 O
+ATOM 426 N LYS 28 11.785 -3.285 22.045 1.00 0.00 N
+ATOM 427 H LYS 28 12.207 -2.380 21.841 1.00 0.00 H
+ATOM 428 CA LYS 28 11.666 -4.266 20.942 1.00 0.00 C
+ATOM 429 HA LYS 28 10.616 -4.348 20.642 1.00 0.00 H
+ATOM 430 CB LYS 28 12.493 -3.806 19.728 1.00 0.00 C
+ATOM 431 HB2 LYS 28 13.453 -3.402 20.061 1.00 0.00 H
+ATOM 432 HB3 LYS 28 12.691 -4.671 19.089 1.00 0.00 H
+ATOM 433 CG LYS 28 11.756 -2.767 18.879 1.00 0.00 C
+ATOM 434 HG2 LYS 28 10.826 -3.203 18.522 1.00 0.00 H
+ATOM 435 HG3 LYS 28 11.543 -1.880 19.477 1.00 0.00 H
+ATOM 436 CD LYS 28 12.607 -2.397 17.664 1.00 0.00 C
+ATOM 437 HD2 LYS 28 13.578 -2.046 18.013 1.00 0.00 H
+ATOM 438 HD3 LYS 28 12.765 -3.284 17.048 1.00 0.00 H
+ATOM 439 CE LYS 28 11.914 -1.312 16.830 1.00 0.00 C
+ATOM 440 HE2 LYS 28 10.979 -1.716 16.429 1.00 0.00 H
+ATOM 441 HE3 LYS 28 11.674 -0.464 17.481 1.00 0.00 H
+ATOM 442 NZ LYS 28 12.788 -0.850 15.724 1.00 0.00 N
+ATOM 443 HZ1 LYS 28 13.626 -0.426 16.107 1.00 0.00 H
+ATOM 444 HZ2 LYS 28 13.058 -1.615 15.121 1.00 0.00 H
+ATOM 445 HZ3 LYS 28 12.314 -0.165 15.152 1.00 0.00 H
+ATOM 446 C LYS 28 12.119 -5.677 21.327 1.00 0.00 C
+ATOM 447 O LYS 28 11.446 -6.650 20.987 1.00 0.00 O
+ATOM 448 N GLN 29 13.262 -5.784 22.009 1.00 0.00 N
+ATOM 449 H GLN 29 13.731 -4.927 22.256 1.00 0.00 H
+ATOM 450 CA GLN 29 13.903 -7.068 22.323 1.00 0.00 C
+ATOM 451 HA GLN 29 13.866 -7.703 21.437 1.00 0.00 H
+ATOM 452 CB GLN 29 15.385 -6.858 22.698 1.00 0.00 C
+ATOM 453 HB2 GLN 29 15.440 -6.204 23.572 1.00 0.00 H
+ATOM 454 HB3 GLN 29 15.815 -7.823 22.975 1.00 0.00 H
+ATOM 455 CG GLN 29 16.247 -6.236 21.578 1.00 0.00 C
+ATOM 456 HG2 GLN 29 15.845 -5.258 21.311 1.00 0.00 H
+ATOM 457 HG3 GLN 29 17.251 -6.074 21.971 1.00 0.00 H
+ATOM 458 CD GLN 29 16.369 -7.081 20.307 1.00 0.00 C
+ATOM 459 OE1 GLN 29 15.984 -8.241 20.229 1.00 0.00 O
+ATOM 460 NE2 GLN 29 16.921 -6.534 19.243 1.00 0.00 N
+ATOM 461 HE21 GLN 29 17.255 -5.584 19.274 1.00 0.00 H
+ATOM 462 HE22 GLN 29 16.997 -7.093 18.402 1.00 0.00 H
+ATOM 463 C GLN 29 13.163 -7.828 23.436 1.00 0.00 C
+ATOM 464 O GLN 29 12.656 -8.928 23.211 1.00 0.00 O
+ATOM 465 N SER 30 13.086 -7.245 24.638 1.00 0.00 N
+ATOM 466 H SER 30 13.513 -6.337 24.767 1.00 0.00 H
+ATOM 467 CA SER 30 12.487 -7.858 25.837 1.00 0.00 C
+ATOM 468 HA SER 30 12.734 -8.921 25.854 1.00 0.00 H
+ATOM 469 CB SER 30 13.093 -7.204 27.085 1.00 0.00 C
+ATOM 470 HB2 SER 30 12.677 -7.660 27.986 1.00 0.00 H
+ATOM 471 HB3 SER 30 14.176 -7.350 27.084 1.00 0.00 H
+ATOM 472 OG SER 30 12.778 -5.821 27.046 1.00 0.00 O
+ATOM 473 HG SER 30 13.270 -5.339 27.731 1.00 0.00 H
+ATOM 474 C SER 30 10.958 -7.746 25.905 1.00 0.00 C
+ATOM 475 O SER 30 10.356 -8.333 26.809 1.00 0.00 O
+ATOM 476 N LYS 31 10.311 -7.014 24.979 1.00 0.00 N
+ATOM 477 H LYS 31 10.877 -6.513 24.303 1.00 0.00 H
+ATOM 478 CA LYS 31 8.846 -6.812 24.909 1.00 0.00 C
+ATOM 479 HA LYS 31 8.673 -6.125 24.083 1.00 0.00 H
+ATOM 480 CB LYS 31 8.210 -8.176 24.526 1.00 0.00 C
+ATOM 481 HB2 LYS 31 8.709 -8.523 23.618 1.00 0.00 H
+ATOM 482 HB3 LYS 31 8.486 -8.872 25.305 1.00 0.00 H
+ATOM 483 CG LYS 31 6.691 -8.312 24.281 1.00 0.00 C
+ATOM 484 HG2 LYS 31 6.114 -7.727 24.992 1.00 0.00 H
+ATOM 485 HG3 LYS 31 6.479 -7.925 23.283 1.00 0.00 H
+ATOM 486 CD LYS 31 6.189 -9.772 24.379 1.00 0.00 C
+ATOM 487 HD2 LYS 31 5.174 -9.797 23.975 1.00 0.00 H
+ATOM 488 HD3 LYS 31 6.796 -10.434 23.755 1.00 0.00 H
+ATOM 489 CE LYS 31 6.096 -10.324 25.823 1.00 0.00 C
+ATOM 490 HE2 LYS 31 5.694 -9.543 26.476 1.00 0.00 H
+ATOM 491 HE3 LYS 31 5.372 -11.145 25.823 1.00 0.00 H
+ATOM 492 NZ LYS 31 7.376 -10.847 26.377 1.00 0.00 N
+ATOM 493 HZ1 LYS 31 8.056 -10.118 26.525 1.00 0.00 H
+ATOM 494 HZ2 LYS 31 7.219 -11.283 27.274 1.00 0.00 H
+ATOM 495 HZ3 LYS 31 7.785 -11.548 25.776 1.00 0.00 H
+ATOM 496 C LYS 31 8.281 -6.092 26.160 1.00 0.00 C
+ATOM 497 O LYS 31 7.086 -6.151 26.443 1.00 0.00 O
+ATOM 498 N PHE 32 9.121 -5.382 26.918 1.00 0.00 N
+ATOM 499 H PHE 32 10.088 -5.324 26.636 1.00 0.00 H
+ATOM 500 CA PHE 32 8.715 -4.679 28.143 1.00 0.00 C
+ATOM 501 HA PHE 32 8.096 -5.352 28.737 1.00 0.00 H
+ATOM 502 CB PHE 32 9.967 -4.349 28.970 1.00 0.00 C
+ATOM 503 HB2 PHE 32 10.502 -5.274 29.202 1.00 0.00 H
+ATOM 504 HB3 PHE 32 10.634 -3.728 28.371 1.00 0.00 H
+ATOM 505 CG PHE 32 9.659 -3.630 30.269 1.00 0.00 C
+ATOM 506 CD1 PHE 32 9.078 -4.331 31.344 1.00 0.00 C
+ATOM 507 HD1 PHE 32 8.867 -5.389 31.252 1.00 0.00 H
+ATOM 508 CE1 PHE 32 8.761 -3.654 32.535 1.00 0.00 C
+ATOM 509 HE1 PHE 32 8.306 -4.190 33.359 1.00 0.00 H
+ATOM 510 CZ PHE 32 9.027 -2.277 32.654 1.00 0.00 C
+ATOM 511 HZ PHE 32 8.775 -1.754 33.568 1.00 0.00 H
+ATOM 512 CE2 PHE 32 9.612 -1.577 31.584 1.00 0.00 C
+ATOM 513 HE2 PHE 32 9.811 -0.518 31.674 1.00 0.00 H
+ATOM 514 CD2 PHE 32 9.921 -2.253 30.390 1.00 0.00 C
+ATOM 515 HD2 PHE 32 10.351 -1.717 29.557 1.00 0.00 H
+ATOM 516 C PHE 32 7.880 -3.417 27.844 1.00 0.00 C
+ATOM 517 O PHE 32 8.353 -2.531 27.129 1.00 0.00 O
+ATOM 518 N ILE 33 6.654 -3.339 28.385 1.00 0.00 N
+ATOM 519 H ILE 33 6.353 -4.106 28.967 1.00 0.00 H
+ATOM 520 CA ILE 33 5.736 -2.189 28.253 1.00 0.00 C
+ATOM 521 HA ILE 33 5.792 -1.818 27.230 1.00 0.00 H
+ATOM 522 CB ILE 33 4.265 -2.604 28.541 1.00 0.00 C
+ATOM 523 HB ILE 33 4.243 -3.089 29.519 1.00 0.00 H
+ATOM 524 CG2 ILE 33 3.309 -1.396 28.628 1.00 0.00 C
+ATOM 525 HG21 ILE 33 2.279 -1.742 28.714 1.00 0.00 H
+ATOM 526 HG22 ILE 33 3.532 -0.804 29.514 1.00 0.00 H
+ATOM 527 HG23 ILE 33 3.400 -0.760 27.747 1.00 0.00 H
+ATOM 528 CG1 ILE 33 3.718 -3.626 27.520 1.00 0.00 C
+ATOM 529 HG12 ILE 33 4.381 -4.491 27.487 1.00 0.00 H
+ATOM 530 HG13 ILE 33 2.743 -3.973 27.868 1.00 0.00 H
+ATOM 531 CD1 ILE 33 3.545 -3.087 26.095 1.00 0.00 C
+ATOM 532 HD11 ILE 33 3.180 -3.887 25.453 1.00 0.00 H
+ATOM 533 HD12 ILE 33 2.824 -2.273 26.074 1.00 0.00 H
+ATOM 534 HD13 ILE 33 4.498 -2.732 25.714 1.00 0.00 H
+ATOM 535 C ILE 33 6.157 -1.033 29.169 1.00 0.00 C
+ATOM 536 O ILE 33 6.423 -1.221 30.359 1.00 0.00 O
+ATOM 537 N LEU 34 6.129 0.180 28.615 1.00 0.00 N
+ATOM 538 H LEU 34 5.884 0.235 27.630 1.00 0.00 H
+ATOM 539 CA LEU 34 6.405 1.455 29.282 1.00 0.00 C
+ATOM 540 HA LEU 34 5.996 1.420 30.293 1.00 0.00 H
+ATOM 541 CB LEU 34 7.937 1.634 29.425 1.00 0.00 C
+ATOM 542 HB2 LEU 34 8.155 2.645 29.771 1.00 0.00 H
+ATOM 543 HB3 LEU 34 8.251 0.953 30.217 1.00 0.00 H
+ATOM 544 CG LEU 34 8.817 1.332 28.194 1.00 0.00 C
+ATOM 545 HG LEU 34 8.565 0.360 27.769 1.00 0.00 H
+ATOM 546 CD1 LEU 34 8.682 2.397 27.110 1.00 0.00 C
+ATOM 547 HD11 LEU 34 9.351 2.167 26.282 1.00 0.00 H
+ATOM 548 HD12 LEU 34 7.662 2.400 26.738 1.00 0.00 H
+ATOM 549 HD13 LEU 34 8.923 3.379 27.514 1.00 0.00 H
+ATOM 550 CD2 LEU 34 10.279 1.278 28.630 1.00 0.00 C
+ATOM 551 HD21 LEU 34 10.915 1.055 27.777 1.00 0.00 H
+ATOM 552 HD22 LEU 34 10.571 2.224 29.069 1.00 0.00 H
+ATOM 553 HD23 LEU 34 10.412 0.502 29.377 1.00 0.00 H
+ATOM 554 C LEU 34 5.673 2.612 28.565 1.00 0.00 C
+ATOM 555 O LEU 34 5.010 2.411 27.544 1.00 0.00 O
+ATOM 556 N ALA 35 5.752 3.821 29.118 1.00 0.00 N
+ATOM 557 H ALA 35 6.334 3.938 29.942 1.00 0.00 H
+ATOM 558 CA ALA 35 5.240 5.040 28.493 1.00 0.00 C
+ATOM 559 HA ALA 35 4.620 4.780 27.634 1.00 0.00 H
+ATOM 560 CB ALA 35 4.335 5.771 29.495 1.00 0.00 C
+ATOM 561 HB1 ALA 35 3.954 6.693 29.055 1.00 0.00 H
+ATOM 562 HB2 ALA 35 3.492 5.134 29.756 1.00 0.00 H
+ATOM 563 HB3 ALA 35 4.888 6.005 30.402 1.00 0.00 H
+ATOM 564 C ALA 35 6.403 5.901 27.968 1.00 0.00 C
+ATOM 565 O ALA 35 7.455 5.998 28.603 1.00 0.00 O
+ATOM 566 N LEU 36 6.214 6.533 26.809 1.00 0.00 N
+ATOM 567 H LEU 36 5.334 6.390 26.323 1.00 0.00 H
+ATOM 568 CA LEU 36 7.205 7.393 26.162 1.00 0.00 C
+ATOM 569 HA LEU 36 8.064 7.523 26.820 1.00 0.00 H
+ATOM 570 CB LEU 36 7.691 6.704 24.876 1.00 0.00 C
+ATOM 571 HB2 LEU 36 8.106 5.724 25.127 1.00 0.00 H
+ATOM 572 HB3 LEU 36 6.823 6.553 24.228 1.00 0.00 H
+ATOM 573 CG LEU 36 8.750 7.520 24.108 1.00 0.00 C
+ATOM 574 HG LEU 36 8.433 8.559 24.002 1.00 0.00 H
+ATOM 575 CD1 LEU 36 10.118 7.484 24.787 1.00 0.00 C
+ATOM 576 HD11 LEU 36 10.856 7.950 24.139 1.00 0.00 H
+ATOM 577 HD12 LEU 36 10.083 8.031 25.727 1.00 0.00 H
+ATOM 578 HD13 LEU 36 10.418 6.454 24.977 1.00 0.00 H
+ATOM 579 CD2 LEU 36 8.911 6.941 22.711 1.00 0.00 C
+ATOM 580 HD21 LEU 36 9.690 7.472 22.168 1.00 0.00 H
+ATOM 581 HD22 LEU 36 9.161 5.882 22.770 1.00 0.00 H
+ATOM 582 HD23 LEU 36 7.973 7.072 22.178 1.00 0.00 H
+ATOM 583 C LEU 36 6.599 8.774 25.897 1.00 0.00 C
+ATOM 584 O LEU 36 5.623 8.889 25.152 1.00 0.00 O
+ATOM 585 N LYS 37 7.183 9.820 26.489 1.00 0.00 N
+ATOM 586 H LYS 37 8.001 9.639 27.068 1.00 0.00 H
+ATOM 587 CA LYS 37 6.813 11.219 26.234 1.00 0.00 C
+ATOM 588 HA LYS 37 5.826 11.245 25.775 1.00 0.00 H
+ATOM 589 CB LYS 37 6.736 11.980 27.566 1.00 0.00 C
+ATOM 590 HB2 LYS 37 6.178 11.361 28.272 1.00 0.00 H
+ATOM 591 HB3 LYS 37 7.739 12.135 27.960 1.00 0.00 H
+ATOM 592 CG LYS 37 6.036 13.343 27.433 1.00 0.00 C
+ATOM 593 HG2 LYS 37 6.713 14.066 26.975 1.00 0.00 H
+ATOM 594 HG3 LYS 37 5.162 13.239 26.790 1.00 0.00 H
+ATOM 595 CD LYS 37 5.592 13.831 28.823 1.00 0.00 C
+ATOM 596 HD2 LYS 37 5.050 13.025 29.322 1.00 0.00 H
+ATOM 597 HD3 LYS 37 6.473 14.071 29.421 1.00 0.00 H
+ATOM 598 CE LYS 37 4.672 15.058 28.732 1.00 0.00 C
+ATOM 599 HE2 LYS 37 5.260 15.922 28.404 1.00 0.00 H
+ATOM 600 HE3 LYS 37 3.903 14.872 27.972 1.00 0.00 H
+ATOM 601 NZ LYS 37 4.016 15.350 30.036 1.00 0.00 N
+ATOM 602 HZ1 LYS 37 3.431 16.171 29.968 1.00 0.00 H
+ATOM 603 HZ2 LYS 37 3.422 14.588 30.335 1.00 0.00 H
+ATOM 604 HZ3 LYS 37 4.694 15.513 30.768 1.00 0.00 H
+ATOM 605 C LYS 37 7.795 11.846 25.252 1.00 0.00 C
+ATOM 606 O LYS 37 8.997 11.825 25.504 1.00 0.00 O
+ATOM 607 N VAL 38 7.283 12.390 24.150 1.00 0.00 N
+ATOM 608 H VAL 38 6.271 12.396 24.064 1.00 0.00 H
+ATOM 609 CA VAL 38 8.059 13.075 23.102 1.00 0.00 C
+ATOM 610 HA VAL 38 9.124 12.875 23.232 1.00 0.00 H
+ATOM 611 CB VAL 38 7.643 12.595 21.691 1.00 0.00 C
+ATOM 612 HB VAL 38 6.607 12.881 21.504 1.00 0.00 H
+ATOM 613 CG1 VAL 38 8.521 13.244 20.611 1.00 0.00 C
+ATOM 614 HG11 VAL 38 8.252 12.855 19.630 1.00 0.00 H
+ATOM 615 HG12 VAL 38 8.370 14.323 20.599 1.00 0.00 H
+ATOM 616 HG13 VAL 38 9.572 13.030 20.807 1.00 0.00 H
+ATOM 617 CG2 VAL 38 7.726 11.071 21.540 1.00 0.00 C
+ATOM 618 HG21 VAL 38 7.438 10.782 20.529 1.00 0.00 H
+ATOM 619 HG22 VAL 38 8.739 10.732 21.733 1.00 0.00 H
+ATOM 620 HG23 VAL 38 7.047 10.585 22.240 1.00 0.00 H
+ATOM 621 C VAL 38 7.817 14.575 23.227 1.00 0.00 C
+ATOM 622 O VAL 38 6.669 14.995 23.122 1.00 0.00 O
+ATOM 623 N LEU 39 8.861 15.379 23.439 1.00 0.00 N
+ATOM 624 H LEU 39 9.772 14.948 23.556 1.00 0.00 H
+ATOM 625 CA LEU 39 8.806 16.847 23.537 1.00 0.00 C
+ATOM 626 HA LEU 39 7.771 17.185 23.483 1.00 0.00 H
+ATOM 627 CB LEU 39 9.416 17.306 24.877 1.00 0.00 C
+ATOM 628 HB2 LEU 39 10.465 17.013 24.864 1.00 0.00 H
+ATOM 629 HB3 LEU 39 9.384 18.398 24.924 1.00 0.00 H
+ATOM 630 CG LEU 39 8.765 16.722 26.147 1.00 0.00 C
+ATOM 631 HG LEU 39 8.423 15.701 25.975 1.00 0.00 H
+ATOM 632 CD1 LEU 39 9.784 16.687 27.285 1.00 0.00 C
+ATOM 633 HD11 LEU 39 9.318 16.289 28.186 1.00 0.00 H
+ATOM 634 HD12 LEU 39 10.612 16.035 27.008 1.00 0.00 H
+ATOM 635 HD13 LEU 39 10.162 17.689 27.483 1.00 0.00 H
+ATOM 636 CD2 LEU 39 7.577 17.570 26.596 1.00 0.00 C
+ATOM 637 HD21 LEU 39 7.132 17.136 27.490 1.00 0.00 H
+ATOM 638 HD22 LEU 39 7.908 18.583 26.825 1.00 0.00 H
+ATOM 639 HD23 LEU 39 6.829 17.595 25.804 1.00 0.00 H
+ATOM 640 C LEU 39 9.586 17.487 22.382 1.00 0.00 C
+ATOM 641 O LEU 39 10.692 17.041 22.076 1.00 0.00 O
+ATOM 642 N PHE 40 9.063 18.550 21.770 1.00 0.00 N
+ATOM 643 H PHE 40 8.161 18.891 22.081 1.00 0.00 H
+ATOM 644 CA PHE 40 9.766 19.285 20.705 1.00 0.00 C
+ATOM 645 HA PHE 40 10.431 18.596 20.180 1.00 0.00 H
+ATOM 646 CB PHE 40 8.761 19.815 19.673 1.00 0.00 C
+ATOM 647 HB2 PHE 40 8.031 20.456 20.170 1.00 0.00 H
+ATOM 648 HB3 PHE 40 9.295 20.431 18.946 1.00 0.00 H
+ATOM 649 CG PHE 40 8.042 18.707 18.929 1.00 0.00 C
+ATOM 650 CD1 PHE 40 8.638 18.123 17.793 1.00 0.00 C
+ATOM 651 HD1 PHE 40 9.598 18.478 17.440 1.00 0.00 H
+ATOM 652 CE1 PHE 40 7.988 17.076 17.115 1.00 0.00 C
+ATOM 653 HE1 PHE 40 8.443 16.633 16.238 1.00 0.00 H
+ATOM 654 CZ PHE 40 6.742 16.608 17.573 1.00 0.00 C
+ATOM 655 HZ PHE 40 6.241 15.802 17.051 1.00 0.00 H
+ATOM 656 CE2 PHE 40 6.147 17.187 18.709 1.00 0.00 C
+ATOM 657 HE2 PHE 40 5.189 16.827 19.062 1.00 0.00 H
+ATOM 658 CD2 PHE 40 6.796 18.235 19.387 1.00 0.00 C
+ATOM 659 HD2 PHE 40 6.339 18.670 20.265 1.00 0.00 H
+ATOM 660 C PHE 40 10.633 20.417 21.269 1.00 0.00 C
+ATOM 661 O PHE 40 10.132 21.303 21.965 1.00 0.00 O
+ATOM 662 N LYS 41 11.927 20.445 20.919 1.00 0.00 N
+ATOM 663 H LYS 41 12.270 19.710 20.306 1.00 0.00 H
+ATOM 664 CA LYS 41 12.879 21.460 21.414 1.00 0.00 C
+ATOM 665 HA LYS 41 12.934 21.404 22.503 1.00 0.00 H
+ATOM 666 CB LYS 41 14.280 21.234 20.842 1.00 0.00 C
+ATOM 667 HB2 LYS 41 14.230 21.205 19.750 1.00 0.00 H
+ATOM 668 HB3 LYS 41 14.909 22.079 21.135 1.00 0.00 H
+ATOM 669 CG LYS 41 14.939 19.954 21.360 1.00 0.00 C
+ATOM 670 HG2 LYS 41 15.006 19.982 22.449 1.00 0.00 H
+ATOM 671 HG3 LYS 41 14.367 19.077 21.053 1.00 0.00 H
+ATOM 672 CD LYS 41 16.343 19.916 20.755 1.00 0.00 C
+ATOM 673 HD2 LYS 41 16.262 20.032 19.672 1.00 0.00 H
+ATOM 674 HD3 LYS 41 16.918 20.757 21.150 1.00 0.00 H
+ATOM 675 CE LYS 41 17.072 18.611 21.062 1.00 0.00 C
+ATOM 676 HE2 LYS 41 17.123 18.471 22.147 1.00 0.00 H
+ATOM 677 HE3 LYS 41 16.499 17.778 20.635 1.00 0.00 H
+ATOM 678 NZ LYS 41 18.436 18.655 20.478 1.00 0.00 N
+ATOM 679 HZ1 LYS 41 18.417 19.022 19.533 1.00 0.00 H
+ATOM 680 HZ2 LYS 41 19.060 19.234 21.025 1.00 0.00 H
+ATOM 681 HZ3 LYS 41 18.821 17.717 20.408 1.00 0.00 H
+ATOM 682 C LYS 41 12.446 22.881 21.074 1.00 0.00 C
+ATOM 683 O LYS 41 12.368 23.712 21.971 1.00 0.00 O
+ATOM 684 N ALA 42 12.083 23.133 19.814 1.00 0.00 N
+ATOM 685 H ALA 42 12.199 22.393 19.139 1.00 0.00 H
+ATOM 686 CA ALA 42 11.620 24.439 19.333 1.00 0.00 C
+ATOM 687 HA ALA 42 12.436 25.160 19.444 1.00 0.00 H
+ATOM 688 CB ALA 42 11.296 24.300 17.839 1.00 0.00 C
+ATOM 689 HB1 ALA 42 10.984 25.267 17.442 1.00 0.00 H
+ATOM 690 HB2 ALA 42 12.179 23.969 17.291 1.00 0.00 H
+ATOM 691 HB3 ALA 42 10.488 23.582 17.692 1.00 0.00 H
+ATOM 692 C ALA 42 10.395 24.979 20.105 1.00 0.00 C
+ATOM 693 O ALA 42 10.205 26.192 20.173 1.00 0.00 O
+ATOM 694 N GLN 43 9.579 24.089 20.689 1.00 0.00 N
+ATOM 695 H GLN 43 9.819 23.113 20.596 1.00 0.00 H
+ATOM 696 CA GLN 43 8.423 24.417 21.529 1.00 0.00 C
+ATOM 697 HA GLN 43 7.991 25.345 21.160 1.00 0.00 H
+ATOM 698 CB GLN 43 7.393 23.293 21.369 1.00 0.00 C
+ATOM 699 HB2 GLN 43 7.272 23.101 20.302 1.00 0.00 H
+ATOM 700 HB3 GLN 43 7.753 22.378 21.845 1.00 0.00 H
+ATOM 701 CG GLN 43 6.023 23.665 21.954 1.00 0.00 C
+ATOM 702 HG2 GLN 43 5.994 23.416 23.015 1.00 0.00 H
+ATOM 703 HG3 GLN 43 5.866 24.742 21.858 1.00 0.00 H
+ATOM 704 CD GLN 43 4.891 22.961 21.213 1.00 0.00 C
+ATOM 705 OE1 GLN 43 3.974 23.593 20.705 1.00 0.00 O
+ATOM 706 NE2 GLN 43 4.943 21.653 21.046 1.00 0.00 N
+ATOM 707 HE21 GLN 43 5.702 21.110 21.411 1.00 0.00 H
+ATOM 708 HE22 GLN 43 4.169 21.226 20.563 1.00 0.00 H
+ATOM 709 C GLN 43 8.781 24.634 23.007 1.00 0.00 C
+ATOM 710 O GLN 43 8.140 25.434 23.693 1.00 0.00 O
+ATOM 711 N LEU 44 9.817 23.944 23.489 1.00 0.00 N
+ATOM 712 H LEU 44 10.279 23.294 22.867 1.00 0.00 H
+ATOM 713 CA LEU 44 10.428 24.187 24.793 1.00 0.00 C
+ATOM 714 HA LEU 44 9.635 24.189 25.538 1.00 0.00 H
+ATOM 715 CB LEU 44 11.411 23.043 25.135 1.00 0.00 C
+ATOM 716 HB2 LEU 44 12.130 22.930 24.325 1.00 0.00 H
+ATOM 717 HB3 LEU 44 11.982 23.321 26.014 1.00 0.00 H
+ATOM 718 CG LEU 44 10.764 21.670 25.412 1.00 0.00 C
+ATOM 719 HG LEU 44 10.113 21.386 24.587 1.00 0.00 H
+ATOM 720 CD1 LEU 44 11.860 20.613 25.562 1.00 0.00 C
+ATOM 721 HD11 LEU 44 11.417 19.640 25.775 1.00 0.00 H
+ATOM 722 HD12 LEU 44 12.429 20.538 24.637 1.00 0.00 H
+ATOM 723 HD13 LEU 44 12.534 20.887 26.374 1.00 0.00 H
+ATOM 724 CD2 LEU 44 9.952 21.654 26.708 1.00 0.00 C
+ATOM 725 HD21 LEU 44 9.530 20.662 26.867 1.00 0.00 H
+ATOM 726 HD22 LEU 44 10.590 21.912 27.552 1.00 0.00 H
+ATOM 727 HD23 LEU 44 9.132 22.366 26.651 1.00 0.00 H
+ATOM 728 C LEU 44 11.091 25.577 24.829 1.00 0.00 C
+ATOM 729 O LEU 44 10.638 26.452 25.563 1.00 0.00 O
+ATOM 730 N GLU 45 12.095 25.831 23.981 1.00 0.00 N
+ATOM 731 H GLU 45 12.344 25.091 23.334 1.00 0.00 H
+ATOM 732 CA GLU 45 12.940 27.052 23.974 1.00 0.00 C
+ATOM 733 HA GLU 45 13.173 27.270 25.018 1.00 0.00 H
+ATOM 734 CB GLU 45 14.291 26.759 23.277 1.00 0.00 C
+ATOM 735 HB2 GLU 45 14.979 27.584 23.491 1.00 0.00 H
+ATOM 736 HB3 GLU 45 14.713 25.852 23.720 1.00 0.00 H
+ATOM 737 CG GLU 45 14.217 26.590 21.747 1.00 0.00 C
+ATOM 738 HG2 GLU 45 13.505 25.807 21.507 1.00 0.00 H
+ATOM 739 HG3 GLU 45 13.848 27.508 21.286 1.00 0.00 H
+ATOM 740 CD GLU 45 15.579 26.218 21.140 1.00 0.00 C
+ATOM 741 OE1 GLU 45 16.174 25.186 21.526 1.00 0.00 O
+ATOM 742 OE2 GLU 45 16.075 26.952 20.254 1.00 0.00 O
+ATOM 743 C GLU 45 12.265 28.350 23.459 1.00 0.00 C
+ATOM 744 O GLU 45 12.930 29.258 22.951 1.00 0.00 O
+ATOM 745 N LYS 46 10.937 28.450 23.602 1.00 0.00 N
+ATOM 746 H LYS 46 10.505 27.673 24.086 1.00 0.00 H
+ATOM 747 CA LYS 46 10.100 29.607 23.216 1.00 0.00 C
+ATOM 748 HA LYS 46 10.745 30.490 23.165 1.00 0.00 H
+ATOM 749 CB LYS 46 9.519 29.382 21.803 1.00 0.00 C
+ATOM 750 HB2 LYS 46 9.179 30.342 21.402 1.00 0.00 H
+ATOM 751 HB3 LYS 46 10.332 29.031 21.161 1.00 0.00 H
+ATOM 752 CG LYS 46 8.365 28.361 21.710 1.00 0.00 C
+ATOM 753 HG2 LYS 46 8.410 27.911 20.721 1.00 0.00 H
+ATOM 754 HG3 LYS 46 8.506 27.575 22.449 1.00 0.00 H
+ATOM 755 CD LYS 46 6.961 28.976 21.836 1.00 0.00 C
+ATOM 756 HD2 LYS 46 6.834 29.507 22.780 1.00 0.00 H
+ATOM 757 HD3 LYS 46 6.831 29.697 21.025 1.00 0.00 H
+ATOM 758 CE LYS 46 5.892 27.882 21.711 1.00 0.00 C
+ATOM 759 HE2 LYS 46 6.095 27.311 20.800 1.00 0.00 H
+ATOM 760 HE3 LYS 46 5.967 27.195 22.564 1.00 0.00 H
+ATOM 761 NZ LYS 46 4.528 28.466 21.626 1.00 0.00 N
+ATOM 762 HZ1 LYS 46 4.265 28.935 22.478 1.00 0.00 H
+ATOM 763 HZ2 LYS 46 4.471 29.144 20.881 1.00 0.00 H
+ATOM 764 HZ3 LYS 46 3.836 27.757 21.432 1.00 0.00 H
+ATOM 765 C LYS 46 9.006 29.950 24.233 1.00 0.00 C
+ATOM 766 O LYS 46 8.698 31.127 24.418 1.00 0.00 O
+ATOM 767 N ALA 47 8.435 28.949 24.913 1.00 0.00 N
+ATOM 768 H ALA 47 8.699 27.998 24.693 1.00 0.00 H
+ATOM 769 CA ALA 47 7.475 29.153 26.007 1.00 0.00 C
+ATOM 770 HA ALA 47 6.694 29.841 25.679 1.00 0.00 H
+ATOM 771 CB ALA 47 6.853 27.790 26.305 1.00 0.00 C
+ATOM 772 HB1 ALA 47 6.105 27.886 27.093 1.00 0.00 H
+ATOM 773 HB2 ALA 47 6.385 27.390 25.404 1.00 0.00 H
+ATOM 774 HB3 ALA 47 7.638 27.110 26.642 1.00 0.00 H
+ATOM 775 C ALA 47 8.128 29.744 27.276 1.00 0.00 C
+ATOM 776 O ALA 47 7.454 30.294 28.152 1.00 0.00 O
+ATOM 777 N GLY 48 9.452 29.620 27.348 1.00 0.00 N
+ATOM 778 H GLY 48 9.898 29.097 26.607 1.00 0.00 H
+ATOM 779 CA GLY 48 10.356 30.130 28.366 1.00 0.00 C
+ATOM 780 HA2 GLY 48 10.430 31.215 28.305 1.00 0.00 H
+ATOM 781 HA3 GLY 48 10.002 29.849 29.357 1.00 0.00 H
+ATOM 782 C GLY 48 11.741 29.529 28.139 1.00 0.00 C
+ATOM 783 O GLY 48 12.051 29.027 27.052 1.00 0.00 O
+ATOM 784 N VAL 49 12.569 29.555 29.177 1.00 0.00 N
+ATOM 785 H VAL 49 12.240 29.983 30.032 1.00 0.00 H
+ATOM 786 CA VAL 49 13.885 28.903 29.190 1.00 0.00 C
+ATOM 787 HA VAL 49 14.205 28.717 28.164 1.00 0.00 H
+ATOM 788 CB VAL 49 14.943 29.829 29.828 1.00 0.00 C
+ATOM 789 HB VAL 49 14.703 29.983 30.882 1.00 0.00 H
+ATOM 790 CG1 VAL 49 16.334 29.195 29.717 1.00 0.00 C
+ATOM 791 HG11 VAL 49 17.076 29.828 30.204 1.00 0.00 H
+ATOM 792 HG12 VAL 49 16.343 28.223 30.201 1.00 0.00 H
+ATOM 793 HG13 VAL 49 16.607 29.073 28.668 1.00 0.00 H
+ATOM 794 CG2 VAL 49 15.006 31.204 29.133 1.00 0.00 C
+ATOM 795 HG21 VAL 49 15.789 31.816 29.581 1.00 0.00 H
+ATOM 796 HG22 VAL 49 15.219 31.077 28.070 1.00 0.00 H
+ATOM 797 HG23 VAL 49 14.060 31.733 29.245 1.00 0.00 H
+ATOM 798 C VAL 49 13.763 27.536 29.880 1.00 0.00 C
+ATOM 799 O VAL 49 13.960 27.406 31.088 1.00 0.00 O
+ATOM 800 N GLU 50 13.406 26.493 29.124 1.00 0.00 N
+ATOM 801 H GLU 50 13.223 26.660 28.142 1.00 0.00 H
+ATOM 802 CA GLU 50 13.067 25.165 29.667 1.00 0.00 C
+ATOM 803 HA GLU 50 12.493 25.335 30.579 1.00 0.00 H
+ATOM 804 CB GLU 50 12.137 24.399 28.710 1.00 0.00 C
+ATOM 805 HB2 GLU 50 12.688 24.235 27.783 1.00 0.00 H
+ATOM 806 HB3 GLU 50 11.890 23.424 29.146 1.00 0.00 H
+ATOM 807 CG GLU 50 10.811 25.112 28.400 1.00 0.00 C
+ATOM 808 HG2 GLU 50 11.025 26.074 27.940 1.00 0.00 H
+ATOM 809 HG3 GLU 50 10.263 24.502 27.681 1.00 0.00 H
+ATOM 810 CD GLU 50 9.937 25.331 29.640 1.00 0.00 C
+ATOM 811 OE1 GLU 50 10.236 26.234 30.450 1.00 0.00 O
+ATOM 812 OE2 GLU 50 8.932 24.613 29.826 1.00 0.00 O
+ATOM 813 C GLU 50 14.278 24.316 30.110 1.00 0.00 C
+ATOM 814 O GLU 50 14.190 23.089 30.146 1.00 0.00 O
+ATOM 815 N HID 51 15.363 24.942 30.584 1.00 0.00 N
+ATOM 816 H HID 51 15.368 25.952 30.561 1.00 0.00 H
+ATOM 817 CA HID 51 16.271 24.290 31.539 1.00 0.00 C
+ATOM 818 HA HID 51 16.678 23.395 31.070 1.00 0.00 H
+ATOM 819 CB HID 51 17.454 25.217 31.886 1.00 0.00 C
+ATOM 820 HB2 HID 51 17.063 26.144 32.314 1.00 0.00 H
+ATOM 821 HB3 HID 51 18.068 24.736 32.657 1.00 0.00 H
+ATOM 822 CG HID 51 18.368 25.563 30.725 1.00 0.00 C
+ATOM 823 ND1 HID 51 19.013 24.658 29.897 1.00 0.00 N
+ATOM 824 HD1 HID 51 18.961 23.643 29.951 1.00 0.00 H
+ATOM 825 CE1 HID 51 19.747 25.344 29.005 1.00 0.00 C
+ATOM 826 HE1 HID 51 20.360 24.902 28.216 1.00 0.00 H
+ATOM 827 NE2 HID 51 19.604 26.667 29.230 1.00 0.00 N
+ATOM 828 CD2 HID 51 18.730 26.821 30.318 1.00 0.00 C
+ATOM 829 HD2 HID 51 18.425 27.757 30.774 1.00 0.00 H
+ATOM 830 C HID 51 15.532 23.821 32.817 1.00 0.00 C
+ATOM 831 O HID 51 15.997 22.906 33.498 1.00 0.00 O
+ATOM 832 N GLN 52 14.321 24.337 33.078 1.00 0.00 N
+ATOM 833 H GLN 52 14.020 25.144 32.553 1.00 0.00 H
+ATOM 834 CA GLN 52 13.403 23.769 34.066 1.00 0.00 C
+ATOM 835 HA GLN 52 13.894 23.857 35.035 1.00 0.00 H
+ATOM 836 CB GLN 52 12.092 24.577 34.103 1.00 0.00 C
+ATOM 837 HB2 GLN 52 12.321 25.642 34.171 1.00 0.00 H
+ATOM 838 HB3 GLN 52 11.541 24.399 33.175 1.00 0.00 H
+ATOM 839 CG GLN 52 11.191 24.176 35.292 1.00 0.00 C
+ATOM 840 HG2 GLN 52 10.253 24.724 35.216 1.00 0.00 H
+ATOM 841 HG3 GLN 52 10.948 23.115 35.229 1.00 0.00 H
+ATOM 842 CD GLN 52 11.807 24.473 36.663 1.00 0.00 C
+ATOM 843 OE1 GLN 52 12.575 25.408 36.850 1.00 0.00 O
+ATOM 844 NE2 GLN 52 11.501 23.705 37.690 1.00 0.00 N
+ATOM 845 HE21 GLN 52 10.899 22.905 37.578 1.00 0.00 H
+ATOM 846 HE22 GLN 52 11.923 23.919 38.583 1.00 0.00 H
+ATOM 847 C GLN 52 13.103 22.274 33.823 1.00 0.00 C
+ATOM 848 O GLN 52 13.099 21.513 34.788 1.00 0.00 O
+ATOM 849 N LEU 53 12.927 21.831 32.564 1.00 0.00 N
+ATOM 850 H LEU 53 13.018 22.484 31.797 1.00 0.00 H
+ATOM 851 CA LEU 53 12.774 20.407 32.227 1.00 0.00 C
+ATOM 852 HA LEU 53 11.869 20.021 32.698 1.00 0.00 H
+ATOM 853 CB LEU 53 12.664 20.235 30.696 1.00 0.00 C
+ATOM 854 HB2 LEU 53 11.869 20.859 30.289 1.00 0.00 H
+ATOM 855 HB3 LEU 53 13.600 20.574 30.250 1.00 0.00 H
+ATOM 856 CG LEU 53 12.431 18.773 30.261 1.00 0.00 C
+ATOM 857 HG LEU 53 13.090 18.105 30.814 1.00 0.00 H
+ATOM 858 CD1 LEU 53 10.988 18.320 30.474 1.00 0.00 C
+ATOM 859 HD11 LEU 53 10.887 17.276 30.180 1.00 0.00 H
+ATOM 860 HD12 LEU 53 10.715 18.410 31.525 1.00 0.00 H
+ATOM 861 HD13 LEU 53 10.308 18.925 29.875 1.00 0.00 H
+ATOM 862 CD2 LEU 53 12.759 18.610 28.779 1.00 0.00 C
+ATOM 863 HD21 LEU 53 12.595 17.573 28.484 1.00 0.00 H
+ATOM 864 HD22 LEU 53 12.126 19.264 28.182 1.00 0.00 H
+ATOM 865 HD23 LEU 53 13.807 18.860 28.607 1.00 0.00 H
+ATOM 866 C LEU 53 13.968 19.606 32.759 1.00 0.00 C
+ATOM 867 O LEU 53 13.793 18.594 33.428 1.00 0.00 O
+ATOM 868 N ARG 54 15.184 20.092 32.489 1.00 0.00 N
+ATOM 869 H ARG 54 15.226 20.960 31.973 1.00 0.00 H
+ATOM 870 CA ARG 54 16.439 19.432 32.861 1.00 0.00 C
+ATOM 871 HA ARG 54 16.417 18.412 32.469 1.00 0.00 H
+ATOM 872 CB ARG 54 17.601 20.187 32.203 1.00 0.00 C
+ATOM 873 HB2 ARG 54 17.362 20.354 31.149 1.00 0.00 H
+ATOM 874 HB3 ARG 54 17.737 21.157 32.685 1.00 0.00 H
+ATOM 875 CG ARG 54 18.906 19.387 32.281 1.00 0.00 C
+ATOM 876 HG2 ARG 54 19.174 19.198 33.322 1.00 0.00 H
+ATOM 877 HG3 ARG 54 18.772 18.434 31.766 1.00 0.00 H
+ATOM 878 CD ARG 54 20.025 20.182 31.607 1.00 0.00 C
+ATOM 879 HD2 ARG 54 19.704 20.451 30.598 1.00 0.00 H
+ATOM 880 HD3 ARG 54 20.200 21.096 32.180 1.00 0.00 H
+ATOM 881 NE ARG 54 21.268 19.399 31.529 1.00 0.00 N
+ATOM 882 HE ARG 54 21.268 18.478 31.941 1.00 0.00 H
+ATOM 883 CZ ARG 54 22.389 19.772 30.938 1.00 0.00 C
+ATOM 884 NH1 ARG 54 22.535 20.941 30.382 1.00 0.00 N
+ATOM 885 HH11 ARG 54 21.778 21.604 30.408 1.00 0.00 H
+ATOM 886 HH12 ARG 54 23.408 21.186 29.945 1.00 0.00 H
+ATOM 887 NH2 ARG 54 23.403 18.963 30.893 1.00 0.00 N
+ATOM 888 HH21 ARG 54 23.337 18.045 31.303 1.00 0.00 H
+ATOM 889 HH22 ARG 54 24.253 19.252 30.435 1.00 0.00 H
+ATOM 890 C ARG 54 16.610 19.319 34.379 1.00 0.00 C
+ATOM 891 O ARG 54 16.941 18.236 34.858 1.00 0.00 O
+ATOM 892 N ARG 55 16.322 20.395 35.129 1.00 0.00 N
+ATOM 893 H ARG 55 16.071 21.249 34.640 1.00 0.00 H
+ATOM 894 CA ARG 55 16.254 20.365 36.605 1.00 0.00 C
+ATOM 895 HA ARG 55 17.218 20.054 37.011 1.00 0.00 H
+ATOM 896 CB ARG 55 15.866 21.738 37.186 1.00 0.00 C
+ATOM 897 HB2 ARG 55 15.143 22.238 36.537 1.00 0.00 H
+ATOM 898 HB3 ARG 55 15.380 21.564 38.148 1.00 0.00 H
+ATOM 899 CG ARG 55 17.076 22.653 37.429 1.00 0.00 C
+ATOM 900 HG2 ARG 55 17.841 22.101 37.974 1.00 0.00 H
+ATOM 901 HG3 ARG 55 17.493 22.960 36.469 1.00 0.00 H
+ATOM 902 CD ARG 55 16.691 23.905 38.238 1.00 0.00 C
+ATOM 903 HD2 ARG 55 17.568 24.547 38.344 1.00 0.00 H
+ATOM 904 HD3 ARG 55 15.940 24.463 37.674 1.00 0.00 H
+ATOM 905 NE ARG 55 16.143 23.582 39.578 1.00 0.00 N
+ATOM 906 HE ARG 55 15.144 23.659 39.690 1.00 0.00 H
+ATOM 907 CZ ARG 55 16.805 23.191 40.655 1.00 0.00 C
+ATOM 908 NH1 ARG 55 18.102 23.082 40.687 1.00 0.00 N
+ATOM 909 HH11 ARG 55 18.642 23.322 39.874 1.00 0.00 H
+ATOM 910 HH12 ARG 55 18.561 22.781 41.531 1.00 0.00 H
+ATOM 911 NH2 ARG 55 16.166 22.894 41.747 1.00 0.00 N
+ATOM 912 HH21 ARG 55 15.162 22.960 41.786 1.00 0.00 H
+ATOM 913 HH22 ARG 55 16.677 22.592 42.560 1.00 0.00 H
+ATOM 914 C ARG 55 15.245 19.334 37.094 1.00 0.00 C
+ATOM 915 O ARG 55 15.545 18.544 37.984 1.00 0.00 O
+ATOM 916 N GLU 56 14.049 19.338 36.520 1.00 0.00 N
+ATOM 917 H GLU 56 13.844 20.037 35.813 1.00 0.00 H
+ATOM 918 CA GLU 56 12.968 18.479 36.981 1.00 0.00 C
+ATOM 919 HA GLU 56 12.905 18.595 38.064 1.00 0.00 H
+ATOM 920 CB GLU 56 11.661 18.978 36.357 1.00 0.00 C
+ATOM 921 HB2 GLU 56 11.638 20.070 36.345 1.00 0.00 H
+ATOM 922 HB3 GLU 56 11.587 18.621 35.326 1.00 0.00 H
+ATOM 923 CG GLU 56 10.474 18.472 37.171 1.00 0.00 C
+ATOM 924 HG2 GLU 56 9.569 18.694 36.617 1.00 0.00 H
+ATOM 925 HG3 GLU 56 10.557 17.389 37.265 1.00 0.00 H
+ATOM 926 CD GLU 56 10.364 19.136 38.556 1.00 0.00 C
+ATOM 927 OE1 GLU 56 10.330 20.389 38.640 1.00 0.00 O
+ATOM 928 OE2 GLU 56 10.316 18.432 39.585 1.00 0.00 O
+ATOM 929 C GLU 56 13.226 16.987 36.697 1.00 0.00 C
+ATOM 930 O GLU 56 12.982 16.146 37.560 1.00 0.00 O
+ATOM 931 N VAL 57 13.796 16.660 35.531 1.00 0.00 N
+ATOM 932 H VAL 57 13.934 17.408 34.858 1.00 0.00 H
+ATOM 933 CA VAL 57 14.281 15.315 35.169 1.00 0.00 C
+ATOM 934 HA VAL 57 13.465 14.603 35.272 1.00 0.00 H
+ATOM 935 CB VAL 57 14.747 15.301 33.695 1.00 0.00 C
+ATOM 936 HB VAL 57 15.406 16.154 33.520 1.00 0.00 H
+ATOM 937 CG1 VAL 57 15.514 14.035 33.303 1.00 0.00 C
+ATOM 938 HG11 VAL 57 15.755 14.078 32.243 1.00 0.00 H
+ATOM 939 HG12 VAL 57 16.449 13.970 33.857 1.00 0.00 H
+ATOM 940 HG13 VAL 57 14.914 13.148 33.498 1.00 0.00 H
+ATOM 941 CG2 VAL 57 13.550 15.401 32.739 1.00 0.00 C
+ATOM 942 HG21 VAL 57 13.907 15.472 31.712 1.00 0.00 H
+ATOM 943 HG22 VAL 57 12.911 14.526 32.842 1.00 0.00 H
+ATOM 944 HG23 VAL 57 12.962 16.289 32.958 1.00 0.00 H
+ATOM 945 C VAL 57 15.399 14.853 36.113 1.00 0.00 C
+ATOM 946 O VAL 57 15.362 13.723 36.610 1.00 0.00 O
+ATOM 947 N GLU 58 16.368 15.729 36.408 1.00 0.00 N
+ATOM 948 H GLU 58 16.343 16.648 35.976 1.00 0.00 H
+ATOM 949 CA GLU 58 17.462 15.455 37.347 1.00 0.00 C
+ATOM 950 HA GLU 58 18.031 14.601 36.977 1.00 0.00 H
+ATOM 951 CB GLU 58 18.407 16.669 37.406 1.00 0.00 C
+ATOM 952 HB2 GLU 58 18.733 16.912 36.393 1.00 0.00 H
+ATOM 953 HB3 GLU 58 17.863 17.521 37.812 1.00 0.00 H
+ATOM 954 CG GLU 58 19.654 16.424 38.275 1.00 0.00 C
+ATOM 955 HG2 GLU 58 19.340 16.158 39.287 1.00 0.00 H
+ATOM 956 HG3 GLU 58 20.201 15.574 37.858 1.00 0.00 H
+ATOM 957 CD GLU 58 20.599 17.639 38.359 1.00 0.00 C
+ATOM 958 OE1 GLU 58 20.288 18.736 37.840 1.00 0.00 O
+ATOM 959 OE2 GLU 58 21.690 17.507 38.965 1.00 0.00 O
+ATOM 960 C GLU 58 16.926 15.083 38.738 1.00 0.00 C
+ATOM 961 O GLU 58 17.317 14.046 39.273 1.00 0.00 O
+ATOM 962 N ILE 59 15.982 15.867 39.277 1.00 0.00 N
+ATOM 963 H ILE 59 15.707 16.701 38.761 1.00 0.00 H
+ATOM 964 CA ILE 59 15.296 15.579 40.544 1.00 0.00 C
+ATOM 965 HA ILE 59 16.046 15.467 41.329 1.00 0.00 H
+ATOM 966 CB ILE 59 14.366 16.756 40.959 1.00 0.00 C
+ATOM 967 HB ILE 59 13.674 16.961 40.139 1.00 0.00 H
+ATOM 968 CG2 ILE 59 13.532 16.413 42.209 1.00 0.00 C
+ATOM 969 HG21 ILE 59 12.862 17.235 42.459 1.00 0.00 H
+ATOM 970 HG22 ILE 59 12.911 15.539 42.030 1.00 0.00 H
+ATOM 971 HG23 ILE 59 14.186 16.221 43.060 1.00 0.00 H
+ATOM 972 CG1 ILE 59 15.187 18.041 41.233 1.00 0.00 C
+ATOM 973 HG12 ILE 59 15.735 17.941 42.172 1.00 0.00 H
+ATOM 974 HG13 ILE 59 15.924 18.184 40.444 1.00 0.00 H
+ATOM 975 CD1 ILE 59 14.331 19.315 41.283 1.00 0.00 C
+ATOM 976 HD11 ILE 59 14.983 20.188 41.316 1.00 0.00 H
+ATOM 977 HD12 ILE 59 13.704 19.381 40.394 1.00 0.00 H
+ATOM 978 HD13 ILE 59 13.705 19.319 42.172 1.00 0.00 H
+ATOM 979 C ILE 59 14.558 14.238 40.437 1.00 0.00 C
+ATOM 980 O ILE 59 14.911 13.283 41.133 1.00 0.00 O
+ATOM 981 N GLN 60 13.571 14.140 39.540 1.00 0.00 N
+ATOM 982 H GLN 60 13.408 14.934 38.928 1.00 0.00 H
+ATOM 983 CA GLN 60 12.600 13.040 39.489 1.00 0.00 C
+ATOM 984 HA GLN 60 12.065 13.022 40.438 1.00 0.00 H
+ATOM 985 CB GLN 60 11.584 13.338 38.371 1.00 0.00 C
+ATOM 986 HB2 GLN 60 11.303 14.390 38.398 1.00 0.00 H
+ATOM 987 HB3 GLN 60 12.066 13.160 37.412 1.00 0.00 H
+ATOM 988 CG GLN 60 10.294 12.496 38.446 1.00 0.00 C
+ATOM 989 HG2 GLN 60 9.761 12.606 37.500 1.00 0.00 H
+ATOM 990 HG3 GLN 60 10.548 11.442 38.556 1.00 0.00 H
+ATOM 991 CD GLN 60 9.343 12.914 39.572 1.00 0.00 C
+ATOM 992 OE1 GLN 60 9.446 13.972 40.178 1.00 0.00 O
+ATOM 993 NE2 GLN 60 8.363 12.103 39.910 1.00 0.00 N
+ATOM 994 HE21 GLN 60 8.246 11.213 39.458 1.00 0.00 H
+ATOM 995 HE22 GLN 60 7.742 12.410 40.644 1.00 0.00 H
+ATOM 996 C GLN 60 13.261 11.661 39.294 1.00 0.00 C
+ATOM 997 O GLN 60 12.797 10.669 39.857 1.00 0.00 O
+ATOM 998 N SER 61 14.370 11.596 38.546 1.00 0.00 N
+ATOM 999 H SER 61 14.688 12.452 38.105 1.00 0.00 H
+ATOM 1000 CA SER 61 15.129 10.357 38.287 1.00 0.00 C
+ATOM 1001 HA SER 61 14.435 9.620 37.885 1.00 0.00 H
+ATOM 1002 CB SER 61 16.193 10.619 37.212 1.00 0.00 C
+ATOM 1003 HB2 SER 61 16.628 9.667 36.907 1.00 0.00 H
+ATOM 1004 HB3 SER 61 15.725 11.073 36.339 1.00 0.00 H
+ATOM 1005 OG SER 61 17.228 11.462 37.689 1.00 0.00 O
+ATOM 1006 HG SER 61 16.850 12.319 37.939 1.00 0.00 H
+ATOM 1007 C SER 61 15.773 9.721 39.536 1.00 0.00 C
+ATOM 1008 O SER 61 16.150 8.549 39.487 1.00 0.00 O
+ATOM 1009 N HID 62 15.886 10.452 40.653 1.00 0.00 N
+ATOM 1010 H HID 62 15.588 11.422 40.623 1.00 0.00 H
+ATOM 1011 CA HID 62 16.457 9.968 41.922 1.00 0.00 C
+ATOM 1012 HA HID 62 17.035 9.066 41.727 1.00 0.00 H
+ATOM 1013 CB HID 62 17.432 11.034 42.457 1.00 0.00 C
+ATOM 1014 HB2 HID 62 16.870 11.942 42.689 1.00 0.00 H
+ATOM 1015 HB3 HID 62 17.873 10.672 43.388 1.00 0.00 H
+ATOM 1016 CG HID 62 18.571 11.386 41.515 1.00 0.00 C
+ATOM 1017 ND1 HID 62 19.195 12.613 41.408 1.00 0.00 N
+ATOM 1018 HD1 HID 62 18.913 13.473 41.868 1.00 0.00 H
+ATOM 1019 CE1 HID 62 20.185 12.513 40.504 1.00 0.00 C
+ATOM 1020 HE1 HID 62 20.824 13.335 40.185 1.00 0.00 H
+ATOM 1021 NE2 HID 62 20.267 11.248 40.048 1.00 0.00 N
+ATOM 1022 CD2 HID 62 19.244 10.527 40.684 1.00 0.00 C
+ATOM 1023 HD2 HID 62 19.031 9.475 40.552 1.00 0.00 H
+ATOM 1024 C HID 62 15.403 9.557 42.974 1.00 0.00 C
+ATOM 1025 O HID 62 15.770 9.109 44.063 1.00 0.00 O
+ATOM 1026 N LEU 63 14.104 9.683 42.673 1.00 0.00 N
+ATOM 1027 H LEU 63 13.858 10.024 41.752 1.00 0.00 H
+ATOM 1028 CA LEU 63 13.008 9.272 43.557 1.00 0.00 C
+ATOM 1029 HA LEU 63 13.325 9.372 44.597 1.00 0.00 H
+ATOM 1030 CB LEU 63 11.769 10.177 43.352 1.00 0.00 C
+ATOM 1031 HB2 LEU 63 11.598 10.296 42.278 1.00 0.00 H
+ATOM 1032 HB3 LEU 63 10.896 9.666 43.769 1.00 0.00 H
+ATOM 1033 CG LEU 63 11.838 11.572 44.016 1.00 0.00 C
+ATOM 1034 HG LEU 63 11.831 11.469 45.102 1.00 0.00 H
+ATOM 1035 CD1 LEU 63 13.060 12.392 43.614 1.00 0.00 C
+ATOM 1036 HD11 LEU 63 12.971 13.419 43.964 1.00 0.00 H
+ATOM 1037 HD12 LEU 63 13.959 11.963 44.053 1.00 0.00 H
+ATOM 1038 HD13 LEU 63 13.141 12.388 42.533 1.00 0.00 H
+ATOM 1039 CD2 LEU 63 10.621 12.386 43.585 1.00 0.00 C
+ATOM 1040 HD21 LEU 63 10.654 13.372 44.044 1.00 0.00 H
+ATOM 1041 HD22 LEU 63 10.617 12.498 42.501 1.00 0.00 H
+ATOM 1042 HD23 LEU 63 9.708 11.887 43.901 1.00 0.00 H
+ATOM 1043 C LEU 63 12.678 7.791 43.312 1.00 0.00 C
+ATOM 1044 O LEU 63 12.316 7.397 42.199 1.00 0.00 O
+ATOM 1045 N ARG 64 12.776 6.974 44.366 1.00 0.00 N
+ATOM 1046 H ARG 64 13.086 7.391 45.237 1.00 0.00 H
+ATOM 1047 CA ARG 64 12.378 5.556 44.393 1.00 0.00 C
+ATOM 1048 HA ARG 64 11.892 5.308 43.445 1.00 0.00 H
+ATOM 1049 CB ARG 64 13.619 4.646 44.539 1.00 0.00 C
+ATOM 1050 HB2 ARG 64 14.281 4.818 43.686 1.00 0.00 H
+ATOM 1051 HB3 ARG 64 14.162 4.911 45.450 1.00 0.00 H
+ATOM 1052 CG ARG 64 13.232 3.151 44.605 1.00 0.00 C
+ATOM 1053 HG2 ARG 64 12.674 2.953 45.525 1.00 0.00 H
+ATOM 1054 HG3 ARG 64 12.598 2.896 43.758 1.00 0.00 H
+ATOM 1055 CD ARG 64 14.461 2.239 44.594 1.00 0.00 C
+ATOM 1056 HD2 ARG 64 15.121 2.543 43.783 1.00 0.00 H
+ATOM 1057 HD3 ARG 64 14.992 2.354 45.543 1.00 0.00 H
+ATOM 1058 NE ARG 64 14.068 0.826 44.403 1.00 0.00 N
+ATOM 1059 HE ARG 64 13.085 0.620 44.315 1.00 0.00 H
+ATOM 1060 CZ ARG 64 14.876 -0.219 44.349 1.00 0.00 C
+ATOM 1061 NH1 ARG 64 16.169 -0.120 44.461 1.00 0.00 N
+ATOM 1062 HH11 ARG 64 16.592 0.780 44.602 1.00 0.00 H
+ATOM 1063 HH12 ARG 64 16.736 -0.952 44.432 1.00 0.00 H
+ATOM 1064 NH2 ARG 64 14.394 -1.414 44.179 1.00 0.00 N
+ATOM 1065 HH21 ARG 64 13.399 -1.555 44.084 1.00 0.00 H
+ATOM 1066 HH22 ARG 64 15.017 -2.204 44.156 1.00 0.00 H
+ATOM 1067 C ARG 64 11.343 5.334 45.493 1.00 0.00 C
+ATOM 1068 O ARG 64 11.685 5.248 46.672 1.00 0.00 O
+ATOM 1069 N HIE 65 10.078 5.238 45.092 1.00 0.00 N
+ATOM 1070 H HIE 65 9.876 5.343 44.107 1.00 0.00 H
+ATOM 1071 CA HIE 65 8.954 4.962 45.985 1.00 0.00 C
+ATOM 1072 HA HIE 65 9.310 4.331 46.799 1.00 0.00 H
+ATOM 1073 CB HIE 65 8.453 6.285 46.582 1.00 0.00 C
+ATOM 1074 HB2 HIE 65 9.297 6.901 46.891 1.00 0.00 H
+ATOM 1075 HB3 HIE 65 7.893 6.832 45.828 1.00 0.00 H
+ATOM 1076 CG HIE 65 7.568 6.075 47.774 1.00 0.00 C
+ATOM 1077 ND1 HIE 65 6.195 5.816 47.722 1.00 0.00 N
+ATOM 1078 CE1 HIE 65 5.814 5.586 48.989 1.00 0.00 C
+ATOM 1079 HE1 HIE 65 4.800 5.356 49.301 1.00 0.00 H
+ATOM 1080 NE2 HIE 65 6.879 5.658 49.810 1.00 0.00 N
+ATOM 1081 HE2 HIE 65 6.856 5.488 50.809 1.00 0.00 H
+ATOM 1082 CD2 HIE 65 7.999 5.957 49.062 1.00 0.00 C
+ATOM 1083 HD2 HIE 65 9.025 6.044 49.415 1.00 0.00 H
+ATOM 1084 C HIE 65 7.839 4.221 45.229 1.00 0.00 C
+ATOM 1085 O HIE 65 7.527 4.622 44.105 1.00 0.00 O
+ATOM 1086 N PRO 66 7.215 3.166 45.791 1.00 0.00 N
+ATOM 1087 CD PRO 66 7.453 2.603 47.114 1.00 0.00 C
+ATOM 1088 HD2 PRO 66 7.574 3.370 47.876 1.00 0.00 H
+ATOM 1089 HD3 PRO 66 8.336 1.965 47.085 1.00 0.00 H
+ATOM 1090 CG PRO 66 6.218 1.766 47.424 1.00 0.00 C
+ATOM 1091 HG2 PRO 66 5.424 2.412 47.801 1.00 0.00 H
+ATOM 1092 HG3 PRO 66 6.439 0.961 48.125 1.00 0.00 H
+ATOM 1093 CB PRO 66 5.833 1.234 46.046 1.00 0.00 C
+ATOM 1094 HB2 PRO 66 4.779 0.950 46.001 1.00 0.00 H
+ATOM 1095 HB3 PRO 66 6.464 0.374 45.804 1.00 0.00 H
+ATOM 1096 CA PRO 66 6.177 2.395 45.097 1.00 0.00 C
+ATOM 1097 HA PRO 66 6.598 1.973 44.181 1.00 0.00 H
+ATOM 1098 C PRO 66 4.942 3.231 44.708 1.00 0.00 C
+ATOM 1099 O PRO 66 4.240 2.855 43.767 1.00 0.00 O
+ATOM 1100 N ASN 67 4.702 4.375 45.364 1.00 0.00 N
+ATOM 1101 H ASN 67 5.326 4.628 46.122 1.00 0.00 H
+ATOM 1102 CA ASN 67 3.595 5.300 45.085 1.00 0.00 C
+ATOM 1103 HA ASN 67 2.882 4.771 44.459 1.00 0.00 H
+ATOM 1104 CB ASN 67 2.877 5.635 46.409 1.00 0.00 C
+ATOM 1105 HB2 ASN 67 3.577 6.114 47.093 1.00 0.00 H
+ATOM 1106 HB3 ASN 67 2.054 6.326 46.217 1.00 0.00 H
+ATOM 1107 CG ASN 67 2.301 4.406 47.083 1.00 0.00 C
+ATOM 1108 OD1 ASN 67 2.720 3.995 48.157 1.00 0.00 O
+ATOM 1109 ND2 ASN 67 1.352 3.760 46.445 1.00 0.00 N
+ATOM 1110 HD21 ASN 67 1.026 4.112 45.557 1.00 0.00 H
+ATOM 1111 HD22 ASN 67 0.989 2.927 46.868 1.00 0.00 H
+ATOM 1112 C ASN 67 3.978 6.550 44.259 1.00 0.00 C
+ATOM 1113 O ASN 67 3.161 7.458 44.091 1.00 0.00 O
+ATOM 1114 N ILE 68 5.192 6.606 43.703 1.00 0.00 N
+ATOM 1115 H ILE 68 5.824 5.827 43.847 1.00 0.00 H
+ATOM 1116 CA ILE 68 5.660 7.678 42.804 1.00 0.00 C
+ATOM 1117 HA ILE 68 4.866 8.407 42.647 1.00 0.00 H
+ATOM 1118 CB ILE 68 6.852 8.441 43.435 1.00 0.00 C
+ATOM 1119 HB ILE 68 7.636 7.721 43.679 1.00 0.00 H
+ATOM 1120 CG2 ILE 68 7.452 9.462 42.449 1.00 0.00 C
+ATOM 1121 HG21 ILE 68 8.317 9.955 42.890 1.00 0.00 H
+ATOM 1122 HG22 ILE 68 7.800 8.962 41.547 1.00 0.00 H
+ATOM 1123 HG23 ILE 68 6.706 10.212 42.183 1.00 0.00 H
+ATOM 1124 CG1 ILE 68 6.391 9.131 44.745 1.00 0.00 C
+ATOM 1125 HG12 ILE 68 5.603 9.852 44.520 1.00 0.00 H
+ATOM 1126 HG13 ILE 68 5.977 8.381 45.422 1.00 0.00 H
+ATOM 1127 CD1 ILE 68 7.507 9.848 45.511 1.00 0.00 C
+ATOM 1128 HD11 ILE 68 7.130 10.140 46.491 1.00 0.00 H
+ATOM 1129 HD12 ILE 68 8.363 9.188 45.647 1.00 0.00 H
+ATOM 1130 HD13 ILE 68 7.817 10.743 44.975 1.00 0.00 H
+ATOM 1131 C ILE 68 5.981 7.065 41.435 1.00 0.00 C
+ATOM 1132 O ILE 68 6.654 6.035 41.359 1.00 0.00 O
+ATOM 1133 N LEU 69 5.489 7.670 40.348 1.00 0.00 N
+ATOM 1134 H LEU 69 4.991 8.549 40.456 1.00 0.00 H
+ATOM 1135 CA LEU 69 5.704 7.168 38.990 1.00 0.00 C
+ATOM 1136 HA LEU 69 5.409 6.119 38.974 1.00 0.00 H
+ATOM 1137 CB LEU 69 4.813 7.947 38.002 1.00 0.00 C
+ATOM 1138 HB2 LEU 69 3.837 8.150 38.451 1.00 0.00 H
+ATOM 1139 HB3 LEU 69 5.287 8.908 37.787 1.00 0.00 H
+ATOM 1140 CG LEU 69 4.607 7.166 36.691 1.00 0.00 C
+ATOM 1141 HG LEU 69 5.542 6.690 36.400 1.00 0.00 H
+ATOM 1142 CD1 LEU 69 3.525 6.096 36.866 1.00 0.00 C
+ATOM 1143 HD11 LEU 69 3.381 5.564 35.927 1.00 0.00 H
+ATOM 1144 HD12 LEU 69 3.827 5.373 37.621 1.00 0.00 H
+ATOM 1145 HD13 LEU 69 2.582 6.554 37.159 1.00 0.00 H
+ATOM 1146 CD2 LEU 69 4.198 8.110 35.566 1.00 0.00 C
+ATOM 1147 HD21 LEU 69 3.990 7.533 34.665 1.00 0.00 H
+ATOM 1148 HD22 LEU 69 3.314 8.675 35.850 1.00 0.00 H
+ATOM 1149 HD23 LEU 69 5.014 8.800 35.355 1.00 0.00 H
+ATOM 1150 C LEU 69 7.194 7.255 38.619 1.00 0.00 C
+ATOM 1151 O LEU 69 7.786 8.339 38.660 1.00 0.00 O
+ATOM 1152 N ARG 70 7.810 6.121 38.270 1.00 0.00 N
+ATOM 1153 H ARG 70 7.269 5.256 38.280 1.00 0.00 H
+ATOM 1154 CA ARG 70 9.242 6.050 37.940 1.00 0.00 C
+ATOM 1155 HA ARG 70 9.789 6.599 38.708 1.00 0.00 H
+ATOM 1156 CB ARG 70 9.710 4.580 37.950 1.00 0.00 C
+ATOM 1157 HB2 ARG 70 8.881 3.928 37.687 1.00 0.00 H
+ATOM 1158 HB3 ARG 70 10.487 4.431 37.195 1.00 0.00 H
+ATOM 1159 CG ARG 70 10.252 4.130 39.313 1.00 0.00 C
+ATOM 1160 HG2 ARG 70 9.572 4.426 40.113 1.00 0.00 H
+ATOM 1161 HG3 ARG 70 10.305 3.043 39.311 1.00 0.00 H
+ATOM 1162 CD ARG 70 11.652 4.720 39.558 1.00 0.00 C
+ATOM 1163 HD2 ARG 70 12.198 4.782 38.614 1.00 0.00 H
+ATOM 1164 HD3 ARG 70 11.541 5.740 39.939 1.00 0.00 H
+ATOM 1165 NE ARG 70 12.447 3.922 40.513 1.00 0.00 N
+ATOM 1166 HE ARG 70 12.697 4.376 41.373 1.00 0.00 H
+ATOM 1167 CZ ARG 70 12.945 2.706 40.323 1.00 0.00 C
+ATOM 1168 NH1 ARG 70 12.768 2.021 39.232 1.00 0.00 N
+ATOM 1169 HH11 ARG 70 12.239 2.410 38.472 1.00 0.00 H
+ATOM 1170 HH12 ARG 70 13.176 1.100 39.148 1.00 0.00 H
+ATOM 1171 NH2 ARG 70 13.666 2.124 41.232 1.00 0.00 N
+ATOM 1172 HH21 ARG 70 13.954 2.623 42.042 1.00 0.00 H
+ATOM 1173 HH22 ARG 70 14.041 1.211 41.043 1.00 0.00 H
+ATOM 1174 C ARG 70 9.570 6.728 36.607 1.00 0.00 C
+ATOM 1175 O ARG 70 8.922 6.479 35.591 1.00 0.00 O
+ATOM 1176 N LEU 71 10.636 7.529 36.614 1.00 0.00 N
+ATOM 1177 H LEU 71 11.081 7.698 37.503 1.00 0.00 H
+ATOM 1178 CA LEU 71 11.349 7.987 35.420 1.00 0.00 C
+ATOM 1179 HA LEU 71 10.673 7.949 34.565 1.00 0.00 H
+ATOM 1180 CB LEU 71 11.808 9.450 35.657 1.00 0.00 C
+ATOM 1181 HB2 LEU 71 11.134 9.921 36.378 1.00 0.00 H
+ATOM 1182 HB3 LEU 71 12.798 9.444 36.117 1.00 0.00 H
+ATOM 1183 CG LEU 71 11.821 10.376 34.422 1.00 0.00 C
+ATOM 1184 HG LEU 71 10.818 10.778 34.274 1.00 0.00 H
+ATOM 1185 CD1 LEU 71 12.786 11.535 34.667 1.00 0.00 C
+ATOM 1186 HD11 LEU 71 12.713 12.253 33.851 1.00 0.00 H
+ATOM 1187 HD12 LEU 71 12.530 12.036 35.596 1.00 0.00 H
+ATOM 1188 HD13 LEU 71 13.809 11.164 34.732 1.00 0.00 H
+ATOM 1189 CD2 LEU 71 12.270 9.724 33.118 1.00 0.00 C
+ATOM 1190 HD21 LEU 71 12.361 10.476 32.335 1.00 0.00 H
+ATOM 1191 HD22 LEU 71 13.232 9.234 33.252 1.00 0.00 H
+ATOM 1192 HD23 LEU 71 11.527 9.004 32.790 1.00 0.00 H
+ATOM 1193 C LEU 71 12.524 7.012 35.190 1.00 0.00 C
+ATOM 1194 O LEU 71 13.506 7.044 35.936 1.00 0.00 O
+ATOM 1195 N TYR 72 12.420 6.104 34.215 1.00 0.00 N
+ATOM 1196 H TYR 72 11.620 6.146 33.590 1.00 0.00 H
+ATOM 1197 CA TYR 72 13.466 5.106 33.928 1.00 0.00 C
+ATOM 1198 HA TYR 72 13.779 4.643 34.864 1.00 0.00 H
+ATOM 1199 CB TYR 72 12.922 4.013 32.993 1.00 0.00 C
+ATOM 1200 HB2 TYR 72 12.605 4.475 32.057 1.00 0.00 H
+ATOM 1201 HB3 TYR 72 13.737 3.329 32.752 1.00 0.00 H
+ATOM 1202 CG TYR 72 11.784 3.174 33.548 1.00 0.00 C
+ATOM 1203 CD1 TYR 72 11.883 2.586 34.826 1.00 0.00 C
+ATOM 1204 HD1 TYR 72 12.764 2.748 35.436 1.00 0.00 H
+ATOM 1205 CE1 TYR 72 10.848 1.760 35.309 1.00 0.00 C
+ATOM 1206 HE1 TYR 72 10.925 1.303 36.286 1.00 0.00 H
+ATOM 1207 CZ TYR 72 9.720 1.504 34.497 1.00 0.00 C
+ATOM 1208 OH TYR 72 8.724 0.696 34.943 1.00 0.00 O
+ATOM 1209 HH TYR 72 8.938 0.301 35.796 1.00 0.00 H
+ATOM 1210 CE2 TYR 72 9.630 2.079 33.211 1.00 0.00 C
+ATOM 1211 HE2 TYR 72 8.776 1.867 32.585 1.00 0.00 H
+ATOM 1212 CD2 TYR 72 10.654 2.922 32.746 1.00 0.00 C
+ATOM 1213 HD2 TYR 72 10.576 3.360 31.763 1.00 0.00 H
+ATOM 1214 C TYR 72 14.718 5.728 33.299 1.00 0.00 C
+ATOM 1215 O TYR 72 15.834 5.259 33.534 1.00 0.00 O
+ATOM 1216 N GLY 73 14.540 6.787 32.511 1.00 0.00 N
+ATOM 1217 H GLY 73 13.592 7.096 32.328 1.00 0.00 H
+ATOM 1218 CA GLY 73 15.617 7.509 31.844 1.00 0.00 C
+ATOM 1219 HA2 GLY 73 16.197 8.067 32.580 1.00 0.00 H
+ATOM 1220 HA3 GLY 73 16.279 6.801 31.345 1.00 0.00 H
+ATOM 1221 C GLY 73 15.093 8.491 30.804 1.00 0.00 C
+ATOM 1222 O GLY 73 13.885 8.654 30.623 1.00 0.00 O
+ATOM 1223 N TYR 74 16.014 9.149 30.112 1.00 0.00 N
+ATOM 1224 H TYR 74 16.990 8.953 30.282 1.00 0.00 H
+ATOM 1225 CA TYR 74 15.704 10.101 29.051 1.00 0.00 C
+ATOM 1226 HA TYR 74 14.815 9.748 28.528 1.00 0.00 H
+ATOM 1227 CB TYR 74 15.383 11.478 29.658 1.00 0.00 C
+ATOM 1228 HB2 TYR 74 14.840 12.054 28.916 1.00 0.00 H
+ATOM 1229 HB3 TYR 74 14.718 11.365 30.517 1.00 0.00 H
+ATOM 1230 CG TYR 74 16.591 12.301 30.053 1.00 0.00 C
+ATOM 1231 CD1 TYR 74 17.269 12.036 31.258 1.00 0.00 C
+ATOM 1232 HD1 TYR 74 16.918 11.253 31.919 1.00 0.00 H
+ATOM 1233 CE1 TYR 74 18.392 12.808 31.615 1.00 0.00 C
+ATOM 1234 HE1 TYR 74 18.913 12.623 32.544 1.00 0.00 H
+ATOM 1235 CZ TYR 74 18.839 13.838 30.757 1.00 0.00 C
+ATOM 1236 OH TYR 74 19.923 14.581 31.100 1.00 0.00 O
+ATOM 1237 HH TYR 74 20.154 15.207 30.404 1.00 0.00 H
+ATOM 1238 CE2 TYR 74 18.161 14.097 29.544 1.00 0.00 C
+ATOM 1239 HE2 TYR 74 18.503 14.885 28.887 1.00 0.00 H
+ATOM 1240 CD2 TYR 74 17.038 13.326 29.195 1.00 0.00 C
+ATOM 1241 HD2 TYR 74 16.515 13.521 28.265 1.00 0.00 H
+ATOM 1242 C TYR 74 16.848 10.172 28.032 1.00 0.00 C
+ATOM 1243 O TYR 74 17.983 9.774 28.317 1.00 0.00 O
+ATOM 1244 N PHE 75 16.542 10.675 26.838 1.00 0.00 N
+ATOM 1245 H PHE 75 15.583 10.980 26.689 1.00 0.00 H
+ATOM 1246 CA PHE 75 17.496 10.918 25.752 1.00 0.00 C
+ATOM 1247 HA PHE 75 18.423 11.309 26.175 1.00 0.00 H
+ATOM 1248 CB PHE 75 17.822 9.591 25.034 1.00 0.00 C
+ATOM 1249 HB2 PHE 75 18.617 9.773 24.309 1.00 0.00 H
+ATOM 1250 HB3 PHE 75 18.232 8.889 25.763 1.00 0.00 H
+ATOM 1251 CG PHE 75 16.657 8.922 24.326 1.00 0.00 C
+ATOM 1252 CD1 PHE 75 15.746 8.134 25.058 1.00 0.00 C
+ATOM 1253 HD1 PHE 75 15.875 8.010 26.123 1.00 0.00 H
+ATOM 1254 CE1 PHE 75 14.681 7.489 24.405 1.00 0.00 C
+ATOM 1255 HE1 PHE 75 13.986 6.884 24.970 1.00 0.00 H
+ATOM 1256 CZ PHE 75 14.519 7.637 23.016 1.00 0.00 C
+ATOM 1257 HZ PHE 75 13.695 7.148 22.513 1.00 0.00 H
+ATOM 1258 CE2 PHE 75 15.421 8.428 22.282 1.00 0.00 C
+ATOM 1259 HE2 PHE 75 15.282 8.558 21.218 1.00 0.00 H
+ATOM 1260 CD2 PHE 75 16.491 9.068 22.935 1.00 0.00 C
+ATOM 1261 HD2 PHE 75 17.184 9.671 22.364 1.00 0.00 H
+ATOM 1262 C PHE 75 16.943 11.987 24.795 1.00 0.00 C
+ATOM 1263 O PHE 75 15.847 12.512 24.996 1.00 0.00 O
+ATOM 1264 N HID 76 17.698 12.344 23.760 1.00 0.00 N
+ATOM 1265 H HID 76 18.587 11.889 23.616 1.00 0.00 H
+ATOM 1266 CA HID 76 17.308 13.353 22.775 1.00 0.00 C
+ATOM 1267 HA HID 76 16.233 13.291 22.602 1.00 0.00 H
+ATOM 1268 CB HID 76 17.607 14.759 23.336 1.00 0.00 C
+ATOM 1269 HB2 HID 76 17.240 15.507 22.631 1.00 0.00 H
+ATOM 1270 HB3 HID 76 17.043 14.894 24.264 1.00 0.00 H
+ATOM 1271 CG HID 76 19.069 15.047 23.611 1.00 0.00 C
+ATOM 1272 ND1 HID 76 19.829 14.553 24.655 1.00 0.00 N
+ATOM 1273 HD1 HID 76 19.507 13.951 25.407 1.00 0.00 H
+ATOM 1274 CE1 HID 76 21.089 14.996 24.509 1.00 0.00 C
+ATOM 1275 HE1 HID 76 21.917 14.762 25.178 1.00 0.00 H
+ATOM 1276 NE2 HID 76 21.179 15.759 23.403 1.00 0.00 N
+ATOM 1277 CD2 HID 76 19.905 15.785 22.820 1.00 0.00 C
+ATOM 1278 HD2 HID 76 19.630 16.281 21.903 1.00 0.00 H
+ATOM 1279 C HID 76 17.988 13.111 21.420 1.00 0.00 C
+ATOM 1280 O HID 76 19.002 12.414 21.334 1.00 0.00 O
+ATOM 1281 N ASP 77 17.420 13.692 20.364 1.00 0.00 N
+ATOM 1282 H ASP 77 16.600 14.265 20.540 1.00 0.00 H
+ATOM 1283 CA ASP 77 18.014 13.772 19.021 1.00 0.00 C
+ATOM 1284 HA ASP 77 19.007 13.316 19.037 1.00 0.00 H
+ATOM 1285 CB ASP 77 17.173 12.939 18.031 1.00 0.00 C
+ATOM 1286 HB2 ASP 77 17.686 12.927 17.068 1.00 0.00 H
+ATOM 1287 HB3 ASP 77 17.165 11.910 18.398 1.00 0.00 H
+ATOM 1288 CG ASP 77 15.716 13.383 17.804 1.00 0.00 C
+ATOM 1289 OD1 ASP 77 15.431 14.603 17.722 1.00 0.00 O
+ATOM 1290 OD2 ASP 77 14.853 12.495 17.647 1.00 0.00 O
+ATOM 1291 C ASP 77 18.236 15.251 18.628 1.00 0.00 C
+ATOM 1292 O ASP 77 18.428 16.098 19.505 1.00 0.00 O
+ATOM 1293 N ALA 78 18.246 15.590 17.334 1.00 0.00 N
+ATOM 1294 H ALA 78 18.100 14.867 16.646 1.00 0.00 H
+ATOM 1295 CA ALA 78 18.396 16.968 16.860 1.00 0.00 C
+ATOM 1296 HA ALA 78 19.286 17.393 17.328 1.00 0.00 H
+ATOM 1297 CB ALA 78 18.645 16.928 15.345 1.00 0.00 C
+ATOM 1298 HB1 ALA 78 18.798 17.941 14.968 1.00 0.00 H
+ATOM 1299 HB2 ALA 78 19.541 16.340 15.129 1.00 0.00 H
+ATOM 1300 HB3 ALA 78 17.790 16.485 14.832 1.00 0.00 H
+ATOM 1301 C ALA 78 17.204 17.891 17.213 1.00 0.00 C
+ATOM 1302 O ALA 78 17.430 19.068 17.500 1.00 0.00 O
+ATOM 1303 N THR 79 15.961 17.383 17.242 1.00 0.00 N
+ATOM 1304 H THR 79 15.865 16.376 17.123 1.00 0.00 H
+ATOM 1305 CA THR 79 14.719 18.189 17.344 1.00 0.00 C
+ATOM 1306 HA THR 79 14.992 19.224 17.550 1.00 0.00 H
+ATOM 1307 CB THR 79 13.969 18.220 15.990 1.00 0.00 C
+ATOM 1308 HB THR 79 14.636 18.622 15.224 1.00 0.00 H
+ATOM 1309 CG2 THR 79 13.473 16.852 15.517 1.00 0.00 C
+ATOM 1310 HG21 THR 79 12.903 16.967 14.596 1.00 0.00 H
+ATOM 1311 HG22 THR 79 14.321 16.200 15.316 1.00 0.00 H
+ATOM 1312 HG23 THR 79 12.834 16.400 16.269 1.00 0.00 H
+ATOM 1313 OG1 THR 79 12.835 19.063 16.060 1.00 0.00 O
+ATOM 1314 HG1 THR 79 12.431 18.924 16.931 1.00 0.00 H
+ATOM 1315 C THR 79 13.783 17.778 18.490 1.00 0.00 C
+ATOM 1316 O THR 79 12.877 18.548 18.824 1.00 0.00 O
+ATOM 1317 N ARG 80 13.969 16.606 19.112 1.00 0.00 N
+ATOM 1318 H ARG 80 14.701 15.985 18.769 1.00 0.00 H
+ATOM 1319 CA ARG 80 13.100 16.079 20.180 1.00 0.00 C
+ATOM 1320 HA ARG 80 12.422 16.864 20.503 1.00 0.00 H
+ATOM 1321 CB ARG 80 12.257 14.905 19.654 1.00 0.00 C
+ATOM 1322 HB2 ARG 80 12.938 14.202 19.176 1.00 0.00 H
+ATOM 1323 HB3 ARG 80 11.777 14.383 20.488 1.00 0.00 H
+ATOM 1324 CG ARG 80 11.155 15.349 18.675 1.00 0.00 C
+ATOM 1325 HG2 ARG 80 10.275 15.652 19.244 1.00 0.00 H
+ATOM 1326 HG3 ARG 80 11.481 16.210 18.095 1.00 0.00 H
+ATOM 1327 CD ARG 80 10.774 14.224 17.704 1.00 0.00 C
+ATOM 1328 HD2 ARG 80 10.473 13.347 18.279 1.00 0.00 H
+ATOM 1329 HD3 ARG 80 9.926 14.560 17.106 1.00 0.00 H
+ATOM 1330 NE ARG 80 11.899 13.873 16.811 1.00 0.00 N
+ATOM 1331 HE ARG 80 12.804 14.259 17.033 1.00 0.00 H
+ATOM 1332 CZ ARG 80 11.889 12.990 15.827 1.00 0.00 C
+ATOM 1333 NH1 ARG 80 10.836 12.290 15.517 1.00 0.00 N
+ATOM 1334 HH11 ARG 80 10.004 12.371 16.073 1.00 0.00 H
+ATOM 1335 HH12 ARG 80 10.891 11.599 14.787 1.00 0.00 H
+ATOM 1336 NH2 ARG 80 12.957 12.791 15.114 1.00 0.00 N
+ATOM 1337 HH21 ARG 80 13.823 13.241 15.362 1.00 0.00 H
+ATOM 1338 HH22 ARG 80 12.942 12.116 14.368 1.00 0.00 H
+ATOM 1339 C ARG 80 13.878 15.640 21.414 1.00 0.00 C
+ATOM 1340 O ARG 80 15.037 15.234 21.322 1.00 0.00 O
+ATOM 1341 N VAL 81 13.194 15.695 22.554 1.00 0.00 N
+ATOM 1342 H VAL 81 12.239 16.032 22.487 1.00 0.00 H
+ATOM 1343 CA VAL 81 13.604 15.175 23.866 1.00 0.00 C
+ATOM 1344 HA VAL 81 14.587 14.709 23.792 1.00 0.00 H
+ATOM 1345 CB VAL 81 13.676 16.313 24.908 1.00 0.00 C
+ATOM 1346 HB VAL 81 12.681 16.739 25.031 1.00 0.00 H
+ATOM 1347 CG1 VAL 81 14.146 15.812 26.278 1.00 0.00 C
+ATOM 1348 HG11 VAL 81 14.227 16.651 26.968 1.00 0.00 H
+ATOM 1349 HG12 VAL 81 13.427 15.104 26.687 1.00 0.00 H
+ATOM 1350 HG13 VAL 81 15.121 15.332 26.188 1.00 0.00 H
+ATOM 1351 CG2 VAL 81 14.608 17.451 24.467 1.00 0.00 C
+ATOM 1352 HG21 VAL 81 14.617 18.235 25.225 1.00 0.00 H
+ATOM 1353 HG22 VAL 81 15.621 17.076 24.324 1.00 0.00 H
+ATOM 1354 HG23 VAL 81 14.247 17.891 23.538 1.00 0.00 H
+ATOM 1355 C VAL 81 12.595 14.102 24.283 1.00 0.00 C
+ATOM 1356 O VAL 81 11.389 14.297 24.126 1.00 0.00 O
+ATOM 1357 N TYR 82 13.078 12.972 24.795 1.00 0.00 N
+ATOM 1358 H TYR 82 14.081 12.892 24.909 1.00 0.00 H
+ATOM 1359 CA TYR 82 12.288 11.779 25.102 1.00 0.00 C
+ATOM 1360 HA TYR 82 11.246 11.967 24.862 1.00 0.00 H
+ATOM 1361 CB TYR 82 12.765 10.599 24.246 1.00 0.00 C
+ATOM 1362 HB2 TYR 82 13.785 10.340 24.534 1.00 0.00 H
+ATOM 1363 HB3 TYR 82 12.135 9.739 24.469 1.00 0.00 H
+ATOM 1364 CG TYR 82 12.733 10.849 22.757 1.00 0.00 C
+ATOM 1365 CD1 TYR 82 13.881 11.334 22.105 1.00 0.00 C
+ATOM 1366 HD1 TYR 82 14.783 11.512 22.675 1.00 0.00 H
+ATOM 1367 CE1 TYR 82 13.859 11.564 20.719 1.00 0.00 C
+ATOM 1368 HE1 TYR 82 14.741 11.927 20.215 1.00 0.00 H
+ATOM 1369 CZ TYR 82 12.678 11.307 19.989 1.00 0.00 C
+ATOM 1370 OH TYR 82 12.645 11.531 18.656 1.00 0.00 O
+ATOM 1371 HH TYR 82 13.495 11.900 18.328 1.00 0.00 H
+ATOM 1372 CE2 TYR 82 11.525 10.822 20.644 1.00 0.00 C
+ATOM 1373 HE2 TYR 82 10.630 10.626 20.072 1.00 0.00 H
+ATOM 1374 CD2 TYR 82 11.557 10.593 22.033 1.00 0.00 C
+ATOM 1375 HD2 TYR 82 10.687 10.213 22.550 1.00 0.00 H
+ATOM 1376 C TYR 82 12.405 11.403 26.576 1.00 0.00 C
+ATOM 1377 O TYR 82 13.520 11.193 27.054 1.00 0.00 O
+ATOM 1378 N LEU 83 11.276 11.261 27.277 1.00 0.00 N
+ATOM 1379 H LEU 83 10.401 11.423 26.788 1.00 0.00 H
+ATOM 1380 CA LEU 83 11.215 10.744 28.652 1.00 0.00 C
+ATOM 1381 HA LEU 83 12.225 10.697 29.063 1.00 0.00 H
+ATOM 1382 CB LEU 83 10.382 11.666 29.565 1.00 0.00 C
+ATOM 1383 HB2 LEU 83 9.334 11.556 29.296 1.00 0.00 H
+ATOM 1384 HB3 LEU 83 10.487 11.310 30.592 1.00 0.00 H
+ATOM 1385 CG LEU 83 10.737 13.165 29.521 1.00 0.00 C
+ATOM 1386 HG LEU 83 10.592 13.553 28.512 1.00 0.00 H
+ATOM 1387 CD1 LEU 83 9.816 13.936 30.465 1.00 0.00 C
+ATOM 1388 HD11 LEU 83 10.058 14.998 30.431 1.00 0.00 H
+ATOM 1389 HD12 LEU 83 8.782 13.807 30.151 1.00 0.00 H
+ATOM 1390 HD13 LEU 83 9.930 13.575 31.487 1.00 0.00 H
+ATOM 1391 CD2 LEU 83 12.179 13.424 29.949 1.00 0.00 C
+ATOM 1392 HD21 LEU 83 12.365 14.496 29.993 1.00 0.00 H
+ATOM 1393 HD22 LEU 83 12.373 12.977 30.923 1.00 0.00 H
+ATOM 1394 HD23 LEU 83 12.851 12.995 29.211 1.00 0.00 H
+ATOM 1395 C LEU 83 10.644 9.322 28.660 1.00 0.00 C
+ATOM 1396 O LEU 83 9.562 9.086 28.114 1.00 0.00 O
+ATOM 1397 N ILE 84 11.360 8.391 29.295 1.00 0.00 N
+ATOM 1398 H ILE 84 12.224 8.674 29.745 1.00 0.00 H
+ATOM 1399 CA ILE 84 10.992 6.977 29.418 1.00 0.00 C
+ATOM 1400 HA ILE 84 10.236 6.738 28.669 1.00 0.00 H
+ATOM 1401 CB ILE 84 12.212 6.054 29.174 1.00 0.00 C
+ATOM 1402 HB ILE 84 12.854 6.085 30.056 1.00 0.00 H
+ATOM 1403 CG2 ILE 84 11.682 4.621 29.012 1.00 0.00 C
+ATOM 1404 HG21 ILE 84 12.500 3.904 29.026 1.00 0.00 H
+ATOM 1405 HG22 ILE 84 11.008 4.376 29.828 1.00 0.00 H
+ATOM 1406 HG23 ILE 84 11.138 4.530 28.071 1.00 0.00 H
+ATOM 1407 CG1 ILE 84 13.078 6.452 27.954 1.00 0.00 C
+ATOM 1408 HG12 ILE 84 12.504 6.329 27.034 1.00 0.00 H
+ATOM 1409 HG13 ILE 84 13.376 7.498 28.037 1.00 0.00 H
+ATOM 1410 CD1 ILE 84 14.373 5.635 27.866 1.00 0.00 C
+ATOM 1411 HD11 ILE 84 14.984 6.005 27.046 1.00 0.00 H
+ATOM 1412 HD12 ILE 84 14.937 5.727 28.794 1.00 0.00 H
+ATOM 1413 HD13 ILE 84 14.154 4.585 27.685 1.00 0.00 H
+ATOM 1414 C ILE 84 10.387 6.744 30.811 1.00 0.00 C
+ATOM 1415 O ILE 84 11.100 6.759 31.816 1.00 0.00 O
+ATOM 1416 N LEU 85 9.072 6.556 30.882 1.00 0.00 N
+ATOM 1417 H LEU 85 8.557 6.470 30.012 1.00 0.00 H
+ATOM 1418 CA LEU 85 8.290 6.531 32.121 1.00 0.00 C
+ATOM 1419 HA LEU 85 8.927 6.803 32.964 1.00 0.00 H
+ATOM 1420 CB LEU 85 7.154 7.573 32.025 1.00 0.00 C
+ATOM 1421 HB2 LEU 85 6.515 7.276 31.193 1.00 0.00 H
+ATOM 1422 HB3 LEU 85 6.552 7.534 32.938 1.00 0.00 H
+ATOM 1423 CG LEU 85 7.600 9.031 31.785 1.00 0.00 C
+ATOM 1424 HG LEU 85 8.393 9.075 31.038 1.00 0.00 H
+ATOM 1425 CD1 LEU 85 6.415 9.840 31.256 1.00 0.00 C
+ATOM 1426 HD11 LEU 85 6.716 10.872 31.087 1.00 0.00 H
+ATOM 1427 HD12 LEU 85 6.081 9.414 30.311 1.00 0.00 H
+ATOM 1428 HD13 LEU 85 5.595 9.811 31.972 1.00 0.00 H
+ATOM 1429 CD2 LEU 85 8.101 9.686 33.073 1.00 0.00 C
+ATOM 1430 HD21 LEU 85 8.414 10.709 32.868 1.00 0.00 H
+ATOM 1431 HD22 LEU 85 7.309 9.698 33.820 1.00 0.00 H
+ATOM 1432 HD23 LEU 85 8.950 9.130 33.462 1.00 0.00 H
+ATOM 1433 C LEU 85 7.719 5.133 32.402 1.00 0.00 C
+ATOM 1434 O LEU 85 7.413 4.363 31.488 1.00 0.00 O
+ATOM 1435 N GLU 86 7.501 4.831 33.678 1.00 0.00 N
+ATOM 1436 H GLU 86 7.840 5.475 34.385 1.00 0.00 H
+ATOM 1437 CA GLU 86 6.652 3.724 34.123 1.00 0.00 C
+ATOM 1438 HA GLU 86 7.048 2.790 33.730 1.00 0.00 H
+ATOM 1439 CB GLU 86 6.717 3.660 35.656 1.00 0.00 C
+ATOM 1440 HB2 GLU 86 7.762 3.516 35.924 1.00 0.00 H
+ATOM 1441 HB3 GLU 86 6.386 4.623 36.046 1.00 0.00 H
+ATOM 1442 CG GLU 86 5.887 2.539 36.309 1.00 0.00 C
+ATOM 1443 HG2 GLU 86 4.869 2.573 35.920 1.00 0.00 H
+ATOM 1444 HG3 GLU 86 6.321 1.579 36.021 1.00 0.00 H
+ATOM 1445 CD GLU 86 5.825 2.631 37.850 1.00 0.00 C
+ATOM 1446 OE1 GLU 86 6.325 3.605 38.456 1.00 0.00 O
+ATOM 1447 OE2 GLU 86 5.252 1.716 38.488 1.00 0.00 O
+ATOM 1448 C GLU 86 5.213 3.885 33.601 1.00 0.00 C
+ATOM 1449 O GLU 86 4.601 4.947 33.735 1.00 0.00 O
+ATOM 1450 N TYR 87 4.668 2.824 32.999 1.00 0.00 N
+ATOM 1451 H TYR 87 5.197 1.966 32.956 1.00 0.00 H
+ATOM 1452 CA TYR 87 3.282 2.797 32.533 1.00 0.00 C
+ATOM 1453 HA TYR 87 3.037 3.781 32.129 1.00 0.00 H
+ATOM 1454 CB TYR 87 3.156 1.785 31.384 1.00 0.00 C
+ATOM 1455 HB2 TYR 87 3.792 2.108 30.560 1.00 0.00 H
+ATOM 1456 HB3 TYR 87 3.523 0.814 31.725 1.00 0.00 H
+ATOM 1457 CG TYR 87 1.751 1.623 30.838 1.00 0.00 C
+ATOM 1458 CD1 TYR 87 1.100 2.713 30.225 1.00 0.00 C
+ATOM 1459 HD1 TYR 87 1.603 3.667 30.127 1.00 0.00 H
+ATOM 1460 CE1 TYR 87 -0.207 2.559 29.722 1.00 0.00 C
+ATOM 1461 HE1 TYR 87 -0.718 3.387 29.250 1.00 0.00 H
+ATOM 1462 CZ TYR 87 -0.849 1.304 29.802 1.00 0.00 C
+ATOM 1463 OH TYR 87 -2.094 1.155 29.278 1.00 0.00 O
+ATOM 1464 HH TYR 87 -2.405 0.244 29.344 1.00 0.00 H
+ATOM 1465 CE2 TYR 87 -0.190 0.209 30.407 1.00 0.00 C
+ATOM 1466 HE2 TYR 87 -0.676 -0.756 30.464 1.00 0.00 H
+ATOM 1467 CD2 TYR 87 1.104 0.377 30.936 1.00 0.00 C
+ATOM 1468 HD2 TYR 87 1.610 -0.461 31.400 1.00 0.00 H
+ATOM 1469 C TYR 87 2.308 2.515 33.693 1.00 0.00 C
+ATOM 1470 O TYR 87 2.585 1.667 34.544 1.00 0.00 O
+ATOM 1471 N ALA 88 1.167 3.214 33.715 1.00 0.00 N
+ATOM 1472 H ALA 88 1.033 3.903 32.990 1.00 0.00 H
+ATOM 1473 CA ALA 88 0.076 3.042 34.681 1.00 0.00 C
+ATOM 1474 HA ALA 88 0.406 2.414 35.508 1.00 0.00 H
+ATOM 1475 CB ALA 88 -0.245 4.419 35.281 1.00 0.00 C
+ATOM 1476 HB1 ALA 88 -1.056 4.320 36.002 1.00 0.00 H
+ATOM 1477 HB2 ALA 88 0.632 4.816 35.796 1.00 0.00 H
+ATOM 1478 HB3 ALA 88 -0.551 5.118 34.501 1.00 0.00 H
+ATOM 1479 C ALA 88 -1.155 2.376 34.011 1.00 0.00 C
+ATOM 1480 O ALA 88 -1.931 3.070 33.342 1.00 0.00 O
+ATOM 1481 N PRO 89 -1.357 1.044 34.148 1.00 0.00 N
+ATOM 1482 CD PRO 89 -0.504 0.092 34.855 1.00 0.00 C
+ATOM 1483 HD2 PRO 89 -0.858 -0.014 35.879 1.00 0.00 H
+ATOM 1484 HD3 PRO 89 0.542 0.380 34.854 1.00 0.00 H
+ATOM 1485 CG PRO 89 -0.659 -1.236 34.124 1.00 0.00 C
+ATOM 1486 HG2 PRO 89 -0.469 -2.086 34.778 1.00 0.00 H
+ATOM 1487 HG3 PRO 89 -0.007 -1.262 33.250 1.00 0.00 H
+ATOM 1488 CB PRO 89 -2.118 -1.174 33.690 1.00 0.00 C
+ATOM 1489 HB2 PRO 89 -2.742 -1.461 34.538 1.00 0.00 H
+ATOM 1490 HB3 PRO 89 -2.312 -1.824 32.835 1.00 0.00 H
+ATOM 1491 CA PRO 89 -2.337 0.306 33.342 1.00 0.00 C
+ATOM 1492 HA PRO 89 -2.092 0.452 32.290 1.00 0.00 H
+ATOM 1493 C PRO 89 -3.806 0.705 33.548 1.00 0.00 C
+ATOM 1494 O PRO 89 -4.609 0.549 32.626 1.00 0.00 O
+ATOM 1495 N LEU 90 -4.172 1.200 34.736 1.00 0.00 N
+ATOM 1496 H LEU 90 -3.457 1.342 35.440 1.00 0.00 H
+ATOM 1497 CA LEU 90 -5.565 1.490 35.117 1.00 0.00 C
+ATOM 1498 HA LEU 90 -6.232 0.910 34.478 1.00 0.00 H
+ATOM 1499 CB LEU 90 -5.808 1.006 36.566 1.00 0.00 C
+ATOM 1500 HB2 LEU 90 -4.923 1.201 37.174 1.00 0.00 H
+ATOM 1501 HB3 LEU 90 -6.634 1.578 36.996 1.00 0.00 H
+ATOM 1502 CG LEU 90 -6.182 -0.488 36.686 1.00 0.00 C
+ATOM 1503 HG LEU 90 -7.099 -0.667 36.123 1.00 0.00 H
+ATOM 1504 CD1 LEU 90 -5.109 -1.447 36.170 1.00 0.00 C
+ATOM 1505 HD11 LEU 90 -5.376 -2.472 36.421 1.00 0.00 H
+ATOM 1506 HD12 LEU 90 -5.047 -1.374 35.086 1.00 0.00 H
+ATOM 1507 HD13 LEU 90 -4.148 -1.203 36.618 1.00 0.00 H
+ATOM 1508 CD2 LEU 90 -6.445 -0.828 38.151 1.00 0.00 C
+ATOM 1509 HD21 LEU 90 -6.742 -1.872 38.239 1.00 0.00 H
+ATOM 1510 HD22 LEU 90 -5.542 -0.661 38.734 1.00 0.00 H
+ATOM 1511 HD23 LEU 90 -7.248 -0.201 38.534 1.00 0.00 H
+ATOM 1512 C LEU 90 -5.975 2.962 34.877 1.00 0.00 C
+ATOM 1513 O LEU 90 -7.123 3.326 35.137 1.00 0.00 O
+ATOM 1514 N GLY 91 -5.083 3.803 34.338 1.00 0.00 N
+ATOM 1515 H GLY 91 -4.147 3.457 34.169 1.00 0.00 H
+ATOM 1516 CA GLY 91 -5.374 5.202 33.976 1.00 0.00 C
+ATOM 1517 HA2 GLY 91 -4.602 5.564 33.292 1.00 0.00 H
+ATOM 1518 HA3 GLY 91 -6.329 5.249 33.449 1.00 0.00 H
+ATOM 1519 C GLY 91 -5.426 6.156 35.178 1.00 0.00 C
+ATOM 1520 O GLY 91 -4.754 5.925 36.184 1.00 0.00 O
+ATOM 1521 N THR 92 -6.178 7.255 35.059 1.00 0.00 N
+ATOM 1522 H THR 92 -6.734 7.364 34.225 1.00 0.00 H
+ATOM 1523 CA THR 92 -6.263 8.320 36.080 1.00 0.00 C
+ATOM 1524 HA THR 92 -5.292 8.390 36.565 1.00 0.00 H
+ATOM 1525 CB THR 92 -6.543 9.710 35.466 1.00 0.00 C
+ATOM 1526 HB THR 92 -6.412 10.462 36.246 1.00 0.00 H
+ATOM 1527 CG2 THR 92 -5.627 10.074 34.298 1.00 0.00 C
+ATOM 1528 HG21 THR 92 -5.864 11.077 33.944 1.00 0.00 H
+ATOM 1529 HG22 THR 92 -4.596 10.073 34.634 1.00 0.00 H
+ATOM 1530 HG23 THR 92 -5.740 9.367 33.476 1.00 0.00 H
+ATOM 1531 OG1 THR 92 -7.857 9.820 34.965 1.00 0.00 O
+ATOM 1532 HG1 THR 92 -7.826 10.476 34.257 1.00 0.00 H
+ATOM 1533 C THR 92 -7.298 8.025 37.174 1.00 0.00 C
+ATOM 1534 O THR 92 -8.330 7.390 36.932 1.00 0.00 O
+ATOM 1535 N VAL 93 -7.066 8.554 38.382 1.00 0.00 N
+ATOM 1536 H VAL 93 -6.176 9.024 38.535 1.00 0.00 H
+ATOM 1537 CA VAL 93 -8.059 8.568 39.477 1.00 0.00 C
+ATOM 1538 HA VAL 93 -8.427 7.554 39.634 1.00 0.00 H
+ATOM 1539 CB VAL 93 -7.429 9.060 40.793 1.00 0.00 C
+ATOM 1540 HB VAL 93 -7.038 10.067 40.646 1.00 0.00 H
+ATOM 1541 CG1 VAL 93 -8.429 9.094 41.958 1.00 0.00 C
+ATOM 1542 HG11 VAL 93 -7.918 9.383 42.876 1.00 0.00 H
+ATOM 1543 HG12 VAL 93 -9.217 9.820 41.764 1.00 0.00 H
+ATOM 1544 HG13 VAL 93 -8.874 8.108 42.096 1.00 0.00 H
+ATOM 1545 CG2 VAL 93 -6.283 8.151 41.230 1.00 0.00 C
+ATOM 1546 HG21 VAL 93 -5.842 8.570 42.130 1.00 0.00 H
+ATOM 1547 HG22 VAL 93 -6.656 7.148 41.436 1.00 0.00 H
+ATOM 1548 HG23 VAL 93 -5.513 8.098 40.463 1.00 0.00 H
+ATOM 1549 C VAL 93 -9.261 9.449 39.129 1.00 0.00 C
+ATOM 1550 O VAL 93 -10.392 9.097 39.454 1.00 0.00 O
+ATOM 1551 N TYR 94 -9.035 10.561 38.419 1.00 0.00 N
+ATOM 1552 H TYR 94 -8.073 10.825 38.240 1.00 0.00 H
+ATOM 1553 CA TYR 94 -10.100 11.414 37.884 1.00 0.00 C
+ATOM 1554 HA TYR 94 -10.627 11.896 38.710 1.00 0.00 H
+ATOM 1555 CB TYR 94 -9.465 12.493 37.002 1.00 0.00 C
+ATOM 1556 HB2 TYR 94 -8.854 13.129 37.628 1.00 0.00 H
+ATOM 1557 HB3 TYR 94 -8.805 12.024 36.271 1.00 0.00 H
+ATOM 1558 CG TYR 94 -10.446 13.380 36.270 1.00 0.00 C
+ATOM 1559 CD1 TYR 94 -10.829 13.067 34.951 1.00 0.00 C
+ATOM 1560 HD1 TYR 94 -10.454 12.171 34.471 1.00 0.00 H
+ATOM 1561 CE1 TYR 94 -11.693 13.927 34.248 1.00 0.00 C
+ATOM 1562 HE1 TYR 94 -11.989 13.696 33.234 1.00 0.00 H
+ATOM 1563 CZ TYR 94 -12.179 15.100 34.869 1.00 0.00 C
+ATOM 1564 OH TYR 94 -13.001 15.937 34.183 1.00 0.00 O
+ATOM 1565 HH TYR 94 -13.238 16.711 34.708 1.00 0.00 H
+ATOM 1566 CE2 TYR 94 -11.810 15.401 36.199 1.00 0.00 C
+ATOM 1567 HE2 TYR 94 -12.175 16.304 36.673 1.00 0.00 H
+ATOM 1568 CD2 TYR 94 -10.945 14.537 36.897 1.00 0.00 C
+ATOM 1569 HD2 TYR 94 -10.640 14.780 37.908 1.00 0.00 H
+ATOM 1570 C TYR 94 -11.131 10.615 37.078 1.00 0.00 C
+ATOM 1571 O TYR 94 -12.332 10.736 37.317 1.00 0.00 O
+ATOM 1572 N ARG 95 -10.668 9.754 36.162 1.00 0.00 N
+ATOM 1573 H ARG 95 -9.663 9.683 36.030 1.00 0.00 H
+ATOM 1574 CA ARG 95 -11.543 8.915 35.339 1.00 0.00 C
+ATOM 1575 HA ARG 95 -12.255 9.571 34.834 1.00 0.00 H
+ATOM 1576 CB ARG 95 -10.687 8.204 34.274 1.00 0.00 C
+ATOM 1577 HB2 ARG 95 -10.139 8.967 33.713 1.00 0.00 H
+ATOM 1578 HB3 ARG 95 -9.963 7.543 34.757 1.00 0.00 H
+ATOM 1579 CG ARG 95 -11.526 7.395 33.278 1.00 0.00 C
+ATOM 1580 HG2 ARG 95 -12.051 6.598 33.806 1.00 0.00 H
+ATOM 1581 HG3 ARG 95 -12.252 8.060 32.811 1.00 0.00 H
+ATOM 1582 CD ARG 95 -10.625 6.790 32.193 1.00 0.00 C
+ATOM 1583 HD2 ARG 95 -10.158 7.605 31.633 1.00 0.00 H
+ATOM 1584 HD3 ARG 95 -9.839 6.204 32.674 1.00 0.00 H
+ATOM 1585 NE ARG 95 -11.374 5.920 31.264 1.00 0.00 N
+ATOM 1586 HE ARG 95 -12.322 5.678 31.501 1.00 0.00 H
+ATOM 1587 CZ ARG 95 -10.902 5.359 30.164 1.00 0.00 C
+ATOM 1588 NH1 ARG 95 -9.676 5.528 29.759 1.00 0.00 N
+ATOM 1589 HH11 ARG 95 -9.048 6.102 30.297 1.00 0.00 H
+ATOM 1590 HH12 ARG 95 -9.353 5.070 28.922 1.00 0.00 H
+ATOM 1591 NH2 ARG 95 -11.666 4.601 29.434 1.00 0.00 N
+ATOM 1592 HH21 ARG 95 -12.625 4.437 29.696 1.00 0.00 H
+ATOM 1593 HH22 ARG 95 -11.297 4.172 28.600 1.00 0.00 H
+ATOM 1594 C ARG 95 -12.363 7.965 36.205 1.00 0.00 C
+ATOM 1595 O ARG 95 -13.585 7.954 36.089 1.00 0.00 O
+ATOM 1596 N GLU 96 -11.726 7.249 37.129 1.00 0.00 N
+ATOM 1597 H GLU 96 -10.724 7.352 37.191 1.00 0.00 H
+ATOM 1598 CA GLU 96 -12.406 6.363 38.090 1.00 0.00 C
+ATOM 1599 HA GLU 96 -12.893 5.566 37.531 1.00 0.00 H
+ATOM 1600 CB GLU 96 -11.344 5.728 39.019 1.00 0.00 C
+ATOM 1601 HB2 GLU 96 -10.611 5.203 38.403 1.00 0.00 H
+ATOM 1602 HB3 GLU 96 -10.825 6.521 39.558 1.00 0.00 H
+ATOM 1603 CG GLU 96 -11.939 4.732 40.032 1.00 0.00 C
+ATOM 1604 HG2 GLU 96 -12.713 5.226 40.617 1.00 0.00 H
+ATOM 1605 HG3 GLU 96 -12.414 3.925 39.469 1.00 0.00 H
+ATOM 1606 CD GLU 96 -10.898 4.139 41.002 1.00 0.00 C
+ATOM 1607 OE1 GLU 96 -10.167 4.884 41.695 1.00 0.00 O
+ATOM 1608 OE2 GLU 96 -10.832 2.893 41.101 1.00 0.00 O
+ATOM 1609 C GLU 96 -13.506 7.092 38.892 1.00 0.00 C
+ATOM 1610 O GLU 96 -14.617 6.577 39.053 1.00 0.00 O
+ATOM 1611 N LEU 97 -13.221 8.321 39.332 1.00 0.00 N
+ATOM 1612 H LEU 97 -12.290 8.681 39.150 1.00 0.00 H
+ATOM 1613 CA LEU 97 -14.141 9.169 40.088 1.00 0.00 C
+ATOM 1614 HA LEU 97 -14.473 8.601 40.955 1.00 0.00 H
+ATOM 1615 CB LEU 97 -13.356 10.404 40.566 1.00 0.00 C
+ATOM 1616 HB2 LEU 97 -12.416 10.077 41.018 1.00 0.00 H
+ATOM 1617 HB3 LEU 97 -13.116 11.019 39.697 1.00 0.00 H
+ATOM 1618 CG LEU 97 -14.100 11.288 41.581 1.00 0.00 C
+ATOM 1619 HG LEU 97 -15.054 11.616 41.167 1.00 0.00 H
+ATOM 1620 CD1 LEU 97 -14.348 10.570 42.909 1.00 0.00 C
+ATOM 1621 HD11 LEU 97 -14.783 11.262 43.629 1.00 0.00 H
+ATOM 1622 HD12 LEU 97 -15.041 9.745 42.763 1.00 0.00 H
+ATOM 1623 HD13 LEU 97 -13.411 10.186 43.307 1.00 0.00 H
+ATOM 1624 CD2 LEU 97 -13.246 12.522 41.872 1.00 0.00 C
+ATOM 1625 HD21 LEU 97 -13.759 13.159 42.591 1.00 0.00 H
+ATOM 1626 HD22 LEU 97 -12.279 12.223 42.275 1.00 0.00 H
+ATOM 1627 HD23 LEU 97 -13.095 13.085 40.951 1.00 0.00 H
+ATOM 1628 C LEU 97 -15.396 9.546 39.281 1.00 0.00 C
+ATOM 1629 O LEU 97 -16.502 9.514 39.823 1.00 0.00 O
+ATOM 1630 N GLN 98 -15.258 9.831 37.979 1.00 0.00 N
+ATOM 1631 H GLN 98 -14.321 9.851 37.590 1.00 0.00 H
+ATOM 1632 CA GLN 98 -16.402 10.097 37.092 1.00 0.00 C
+ATOM 1633 HA GLN 98 -16.996 10.908 37.518 1.00 0.00 H
+ATOM 1634 CB GLN 98 -15.921 10.529 35.697 1.00 0.00 C
+ATOM 1635 HB2 GLN 98 -15.297 9.741 35.274 1.00 0.00 H
+ATOM 1636 HB3 GLN 98 -16.800 10.644 35.059 1.00 0.00 H
+ATOM 1637 CG GLN 98 -15.159 11.861 35.673 1.00 0.00 C
+ATOM 1638 HG2 GLN 98 -15.789 12.640 36.103 1.00 0.00 H
+ATOM 1639 HG3 GLN 98 -14.259 11.797 36.278 1.00 0.00 H
+ATOM 1640 CD GLN 98 -14.761 12.252 34.251 1.00 0.00 C
+ATOM 1641 OE1 GLN 98 -14.305 11.446 33.448 1.00 0.00 O
+ATOM 1642 NE2 GLN 98 -14.945 13.494 33.864 1.00 0.00 N
+ATOM 1643 HE21 GLN 98 -15.294 14.185 34.510 1.00 0.00 H
+ATOM 1644 HE22 GLN 98 -14.636 13.760 32.942 1.00 0.00 H
+ATOM 1645 C GLN 98 -17.328 8.877 36.930 1.00 0.00 C
+ATOM 1646 O GLN 98 -18.542 9.048 36.786 1.00 0.00 O
+ATOM 1647 N LYS 99 -16.778 7.652 36.944 1.00 0.00 N
+ATOM 1648 H LYS 99 -15.774 7.593 37.087 1.00 0.00 H
+ATOM 1649 CA LYS 99 -17.545 6.401 36.769 1.00 0.00 C
+ATOM 1650 HA LYS 99 -18.309 6.550 36.002 1.00 0.00 H
+ATOM 1651 CB LYS 99 -16.620 5.250 36.308 1.00 0.00 C
+ATOM 1652 HB2 LYS 99 -15.650 5.332 36.807 1.00 0.00 H
+ATOM 1653 HB3 LYS 99 -17.064 4.300 36.619 1.00 0.00 H
+ATOM 1654 CG LYS 99 -16.414 5.175 34.778 1.00 0.00 C
+ATOM 1655 HG2 LYS 99 -15.733 4.345 34.567 1.00 0.00 H
+ATOM 1656 HG3 LYS 99 -17.373 4.956 34.304 1.00 0.00 H
+ATOM 1657 CD LYS 99 -15.853 6.469 34.176 1.00 0.00 C
+ATOM 1658 HD2 LYS 99 -16.575 7.269 34.323 1.00 0.00 H
+ATOM 1659 HD3 LYS 99 -14.940 6.699 34.702 1.00 0.00 H
+ATOM 1660 CE LYS 99 -15.527 6.375 32.684 1.00 0.00 C
+ATOM 1661 HE2 LYS 99 -14.737 5.631 32.534 1.00 0.00 H
+ATOM 1662 HE3 LYS 99 -16.419 6.027 32.153 1.00 0.00 H
+ATOM 1663 NZ LYS 99 -15.109 7.699 32.141 1.00 0.00 N
+ATOM 1664 HZ1 LYS 99 -14.377 8.136 32.684 1.00 0.00 H
+ATOM 1665 HZ2 LYS 99 -14.788 7.619 31.186 1.00 0.00 H
+ATOM 1666 HZ3 LYS 99 -15.888 8.343 32.122 1.00 0.00 H
+ATOM 1667 C LYS 99 -18.311 6.028 38.039 1.00 0.00 C
+ATOM 1668 O LYS 99 -19.502 5.723 37.960 1.00 0.00 O
+ATOM 1669 N LEU 100 -17.656 6.075 39.204 1.00 0.00 N
+ATOM 1670 H LEU 100 -16.666 6.302 39.178 1.00 0.00 H
+ATOM 1671 CA LEU 100 -18.273 5.731 40.497 1.00 0.00 C
+ATOM 1672 HA LEU 100 -19.004 4.939 40.326 1.00 0.00 H
+ATOM 1673 CB LEU 100 -17.199 5.185 41.458 1.00 0.00 C
+ATOM 1674 HB2 LEU 100 -16.468 5.974 41.655 1.00 0.00 H
+ATOM 1675 HB3 LEU 100 -17.691 4.935 42.401 1.00 0.00 H
+ATOM 1676 CG LEU 100 -16.445 3.931 40.964 1.00 0.00 C
+ATOM 1677 HG LEU 100 -15.815 4.188 40.111 1.00 0.00 H
+ATOM 1678 CD1 LEU 100 -15.552 3.420 42.095 1.00 0.00 C
+ATOM 1679 HD11 LEU 100 -14.988 2.551 41.755 1.00 0.00 H
+ATOM 1680 HD12 LEU 100 -14.850 4.201 42.384 1.00 0.00 H
+ATOM 1681 HD13 LEU 100 -16.163 3.140 42.953 1.00 0.00 H
+ATOM 1682 CD2 LEU 100 -17.377 2.785 40.555 1.00 0.00 C
+ATOM 1683 HD21 LEU 100 -16.791 1.897 40.319 1.00 0.00 H
+ATOM 1684 HD22 LEU 100 -18.068 2.553 41.364 1.00 0.00 H
+ATOM 1685 HD23 LEU 100 -17.940 3.060 39.664 1.00 0.00 H
+ATOM 1686 C LEU 100 -19.067 6.879 41.153 1.00 0.00 C
+ATOM 1687 O LEU 100 -19.755 6.652 42.149 1.00 0.00 O
+ATOM 1688 N SER 101 -18.985 8.102 40.616 1.00 0.00 N
+ATOM 1689 H SER 101 -18.343 8.204 39.841 1.00 0.00 H
+ATOM 1690 CA SER 101 -19.530 9.367 41.153 1.00 0.00 C
+ATOM 1691 HA SER 101 -19.336 10.124 40.393 1.00 0.00 H
+ATOM 1692 CB SER 101 -21.059 9.292 41.305 1.00 0.00 C
+ATOM 1693 HB2 SER 101 -21.483 8.788 40.435 1.00 0.00 H
+ATOM 1694 HB3 SER 101 -21.316 8.714 42.193 1.00 0.00 H
+ATOM 1695 OG SER 101 -21.634 10.586 41.405 1.00 0.00 O
+ATOM 1696 HG SER 101 -21.371 10.983 42.248 1.00 0.00 H
+ATOM 1697 C SER 101 -18.854 9.869 42.444 1.00 0.00 C
+ATOM 1698 O SER 101 -18.586 11.065 42.573 1.00 0.00 O
+ATOM 1699 N LYS 102 -18.571 8.965 43.392 1.00 0.00 N
+ATOM 1700 H LYS 102 -18.876 8.014 43.206 1.00 0.00 H
+ATOM 1701 CA LYS 102 -17.828 9.170 44.649 1.00 0.00 C
+ATOM 1702 HA LYS 102 -16.943 9.777 44.446 1.00 0.00 H
+ATOM 1703 CB LYS 102 -18.695 9.925 45.678 1.00 0.00 C
+ATOM 1704 HB2 LYS 102 -18.085 10.127 46.560 1.00 0.00 H
+ATOM 1705 HB3 LYS 102 -18.981 10.886 45.249 1.00 0.00 H
+ATOM 1706 CG LYS 102 -19.963 9.167 46.118 1.00 0.00 C
+ATOM 1707 HG2 LYS 102 -20.509 8.825 45.240 1.00 0.00 H
+ATOM 1708 HG3 LYS 102 -19.674 8.300 46.713 1.00 0.00 H
+ATOM 1709 CD LYS 102 -20.887 10.068 46.954 1.00 0.00 C
+ATOM 1710 HD2 LYS 102 -20.320 10.470 47.789 1.00 0.00 H
+ATOM 1711 HD3 LYS 102 -21.227 10.911 46.348 1.00 0.00 H
+ATOM 1712 CE LYS 102 -22.096 9.323 47.540 1.00 0.00 C
+ATOM 1713 HE2 LYS 102 -21.736 8.479 48.138 1.00 0.00 H
+ATOM 1714 HE3 LYS 102 -22.623 10.004 48.217 1.00 0.00 H
+ATOM 1715 NZ LYS 102 -23.036 8.841 46.495 1.00 0.00 N
+ATOM 1716 HZ1 LYS 102 -23.838 8.400 46.917 1.00 0.00 H
+ATOM 1717 HZ2 LYS 102 -23.377 9.600 45.925 1.00 0.00 H
+ATOM 1718 HZ3 LYS 102 -22.604 8.157 45.892 1.00 0.00 H
+ATOM 1719 C LYS 102 -17.337 7.829 45.205 1.00 0.00 C
+ATOM 1720 O LYS 102 -17.895 6.778 44.877 1.00 0.00 O
+ATOM 1721 N PHE 103 -16.296 7.854 46.029 1.00 0.00 N
+ATOM 1722 H PHE 103 -15.912 8.755 46.295 1.00 0.00 H
+ATOM 1723 CA PHE 103 -15.716 6.667 46.660 1.00 0.00 C
+ATOM 1724 HA PHE 103 -15.931 5.794 46.043 1.00 0.00 H
+ATOM 1725 CB PHE 103 -14.187 6.829 46.731 1.00 0.00 C
+ATOM 1726 HB2 PHE 103 -13.968 7.647 47.418 1.00 0.00 H
+ATOM 1727 HB3 PHE 103 -13.761 5.924 47.163 1.00 0.00 H
+ATOM 1728 CG PHE 103 -13.468 7.108 45.414 1.00 0.00 C
+ATOM 1729 CD1 PHE 103 -13.987 6.681 44.171 1.00 0.00 C
+ATOM 1730 HD1 PHE 103 -14.918 6.137 44.114 1.00 0.00 H
+ATOM 1731 CE1 PHE 103 -13.293 6.957 42.979 1.00 0.00 C
+ATOM 1732 HE1 PHE 103 -13.703 6.641 42.031 1.00 0.00 H
+ATOM 1733 CZ PHE 103 -12.067 7.643 43.019 1.00 0.00 C
+ATOM 1734 HZ PHE 103 -11.530 7.846 42.101 1.00 0.00 H
+ATOM 1735 CE2 PHE 103 -11.537 8.055 44.253 1.00 0.00 C
+ATOM 1736 HE2 PHE 103 -10.589 8.574 44.290 1.00 0.00 H
+ATOM 1737 CD2 PHE 103 -12.231 7.780 45.445 1.00 0.00 C
+ATOM 1738 HD2 PHE 103 -11.807 8.082 46.391 1.00 0.00 H
+ATOM 1739 C PHE 103 -16.333 6.381 48.039 1.00 0.00 C
+ATOM 1740 O PHE 103 -16.829 7.281 48.721 1.00 0.00 O
+ATOM 1741 N ASP 104 -16.297 5.113 48.456 1.00 0.00 N
+ATOM 1742 H ASP 104 -15.900 4.420 47.841 1.00 0.00 H
+ATOM 1743 CA ASP 104 -16.603 4.713 49.837 1.00 0.00 C
+ATOM 1744 HA ASP 104 -17.459 5.298 50.177 1.00 0.00 H
+ATOM 1745 CB ASP 104 -17.050 3.233 49.880 1.00 0.00 C
+ATOM 1746 HB2 ASP 104 -17.340 2.979 50.902 1.00 0.00 H
+ATOM 1747 HB3 ASP 104 -17.954 3.144 49.270 1.00 0.00 H
+ATOM 1748 CG ASP 104 -16.021 2.197 49.394 1.00 0.00 C
+ATOM 1749 OD1 ASP 104 -14.845 2.234 49.816 1.00 0.00 O
+ATOM 1750 OD2 ASP 104 -16.411 1.307 48.601 1.00 0.00 O
+ATOM 1751 C ASP 104 -15.442 5.047 50.805 1.00 0.00 C
+ATOM 1752 O ASP 104 -14.348 5.469 50.403 1.00 0.00 O
+ATOM 1753 N GLU 105 -15.692 4.886 52.108 1.00 0.00 N
+ATOM 1754 H GLU 105 -16.616 4.585 52.384 1.00 0.00 H
+ATOM 1755 CA GLU 105 -14.710 5.177 53.163 1.00 0.00 C
+ATOM 1756 HA GLU 105 -14.374 6.210 53.055 1.00 0.00 H
+ATOM 1757 CB GLU 105 -15.355 5.030 54.554 1.00 0.00 C
+ATOM 1758 HB2 GLU 105 -15.759 4.020 54.663 1.00 0.00 H
+ATOM 1759 HB3 GLU 105 -14.577 5.173 55.307 1.00 0.00 H
+ATOM 1760 CG GLU 105 -16.465 6.061 54.811 1.00 0.00 C
+ATOM 1761 HG2 GLU 105 -16.064 7.065 54.656 1.00 0.00 H
+ATOM 1762 HG3 GLU 105 -17.273 5.914 54.090 1.00 0.00 H
+ATOM 1763 CD GLU 105 -17.027 5.932 56.234 1.00 0.00 C
+ATOM 1764 OE1 GLU 105 -17.744 4.946 56.518 1.00 0.00 O
+ATOM 1765 OE2 GLU 105 -16.793 6.832 57.074 1.00 0.00 O
+ATOM 1766 C GLU 105 -13.457 4.288 53.078 1.00 0.00 C
+ATOM 1767 O GLU 105 -12.358 4.787 53.313 1.00 0.00 O
+ATOM 1768 N GLN 106 -13.589 3.004 52.712 1.00 0.00 N
+ATOM 1769 H GLN 106 -14.507 2.665 52.464 1.00 0.00 H
+ATOM 1770 CA GLN 106 -12.451 2.080 52.619 1.00 0.00 C
+ATOM 1771 HA GLN 106 -11.900 2.147 53.553 1.00 0.00 H
+ATOM 1772 CB GLN 106 -12.931 0.622 52.460 1.00 0.00 C
+ATOM 1773 HB2 GLN 106 -13.568 0.365 53.309 1.00 0.00 H
+ATOM 1774 HB3 GLN 106 -13.518 0.530 51.545 1.00 0.00 H
+ATOM 1775 CG GLN 106 -11.753 -0.372 52.388 1.00 0.00 C
+ATOM 1776 HG2 GLN 106 -11.125 -0.146 51.524 1.00 0.00 H
+ATOM 1777 HG3 GLN 106 -11.141 -0.270 53.281 1.00 0.00 H
+ATOM 1778 CD GLN 106 -12.202 -1.825 52.279 1.00 0.00 C
+ATOM 1779 OE1 GLN 106 -12.143 -2.439 51.223 1.00 0.00 O
+ATOM 1780 NE2 GLN 106 -12.660 -2.442 53.347 1.00 0.00 N
+ATOM 1781 HE21 GLN 106 -12.717 -1.961 54.232 1.00 0.00 H
+ATOM 1782 HE22 GLN 106 -12.932 -3.410 53.258 1.00 0.00 H
+ATOM 1783 C GLN 106 -11.477 2.473 51.502 1.00 0.00 C
+ATOM 1784 O GLN 106 -10.267 2.556 51.743 1.00 0.00 O
+ATOM 1785 N ARG 107 -11.986 2.747 50.291 1.00 0.00 N
+ATOM 1786 H ARG 107 -12.995 2.664 50.165 1.00 0.00 H
+ATOM 1787 CA ARG 107 -11.155 3.207 49.164 1.00 0.00 C
+ATOM 1788 HA ARG 107 -10.342 2.495 49.015 1.00 0.00 H
+ATOM 1789 CB ARG 107 -11.987 3.272 47.871 1.00 0.00 C
+ATOM 1790 HB2 ARG 107 -12.488 2.314 47.721 1.00 0.00 H
+ATOM 1791 HB3 ARG 107 -12.748 4.046 47.972 1.00 0.00 H
+ATOM 1792 CG ARG 107 -11.098 3.567 46.647 1.00 0.00 C
+ATOM 1793 HG2 ARG 107 -10.495 4.454 46.841 1.00 0.00 H
+ATOM 1794 HG3 ARG 107 -10.423 2.726 46.484 1.00 0.00 H
+ATOM 1795 CD ARG 107 -11.900 3.834 45.366 1.00 0.00 C
+ATOM 1796 HD2 ARG 107 -12.547 4.690 45.540 1.00 0.00 H
+ATOM 1797 HD3 ARG 107 -11.212 4.106 44.564 1.00 0.00 H
+ATOM 1798 NE ARG 107 -12.726 2.686 44.946 1.00 0.00 N
+ATOM 1799 HE ARG 107 -13.713 2.723 45.146 1.00 0.00 H
+ATOM 1800 CZ ARG 107 -12.317 1.598 44.315 1.00 0.00 C
+ATOM 1801 NH1 ARG 107 -11.076 1.396 43.976 1.00 0.00 N
+ATOM 1802 HH11 ARG 107 -10.395 2.125 44.100 1.00 0.00 H
+ATOM 1803 HH12 ARG 107 -10.830 0.563 43.468 1.00 0.00 H
+ATOM 1804 NH2 ARG 107 -13.169 0.665 44.014 1.00 0.00 N
+ATOM 1805 HH21 ARG 107 -14.144 0.770 44.246 1.00 0.00 H
+ATOM 1806 HH22 ARG 107 -12.856 -0.162 43.535 1.00 0.00 H
+ATOM 1807 C ARG 107 -10.508 4.549 49.492 1.00 0.00 C
+ATOM 1808 O ARG 107 -9.300 4.694 49.321 1.00 0.00 O
+ATOM 1809 N THR 108 -11.285 5.494 50.028 1.00 0.00 N
+ATOM 1810 H THR 108 -12.271 5.292 50.144 1.00 0.00 H
+ATOM 1811 CA THR 108 -10.781 6.825 50.396 1.00 0.00 C
+ATOM 1812 HA THR 108 -10.366 7.294 49.503 1.00 0.00 H
+ATOM 1813 CB THR 108 -11.898 7.737 50.926 1.00 0.00 C
+ATOM 1814 HB THR 108 -12.305 7.327 51.850 1.00 0.00 H
+ATOM 1815 CG2 THR 108 -11.376 9.151 51.195 1.00 0.00 C
+ATOM 1816 HG21 THR 108 -12.167 9.760 51.616 1.00 0.00 H
+ATOM 1817 HG22 THR 108 -10.562 9.135 51.915 1.00 0.00 H
+ATOM 1818 HG23 THR 108 -11.030 9.606 50.272 1.00 0.00 H
+ATOM 1819 OG1 THR 108 -12.937 7.824 49.977 1.00 0.00 O
+ATOM 1820 HG1 THR 108 -13.487 7.027 50.070 1.00 0.00 H
+ATOM 1821 C THR 108 -9.654 6.731 51.427 1.00 0.00 C
+ATOM 1822 O THR 108 -8.554 7.215 51.175 1.00 0.00 O
+ATOM 1823 N ALA 109 -9.879 6.071 52.567 1.00 0.00 N
+ATOM 1824 H ALA 109 -10.792 5.656 52.730 1.00 0.00 H
+ATOM 1825 CA ALA 109 -8.884 5.961 53.639 1.00 0.00 C
+ATOM 1826 HA ALA 109 -8.605 6.966 53.956 1.00 0.00 H
+ATOM 1827 CB ALA 109 -9.552 5.239 54.813 1.00 0.00 C
+ATOM 1828 HB1 ALA 109 -8.848 5.141 55.640 1.00 0.00 H
+ATOM 1829 HB2 ALA 109 -10.418 5.811 55.148 1.00 0.00 H
+ATOM 1830 HB3 ALA 109 -9.879 4.245 54.502 1.00 0.00 H
+ATOM 1831 C ALA 109 -7.599 5.234 53.193 1.00 0.00 C
+ATOM 1832 O ALA 109 -6.494 5.567 53.636 1.00 0.00 O
+ATOM 1833 N THR 110 -7.734 4.273 52.273 1.00 0.00 N
+ATOM 1834 H THR 110 -8.672 4.040 51.969 1.00 0.00 H
+ATOM 1835 CA THR 110 -6.608 3.579 51.628 1.00 0.00 C
+ATOM 1836 HA THR 110 -5.932 3.226 52.404 1.00 0.00 H
+ATOM 1837 CB THR 110 -7.113 2.339 50.867 1.00 0.00 C
+ATOM 1838 HB THR 110 -7.793 2.647 50.072 1.00 0.00 H
+ATOM 1839 CG2 THR 110 -5.980 1.523 50.245 1.00 0.00 C
+ATOM 1840 HG21 THR 110 -6.384 0.622 49.782 1.00 0.00 H
+ATOM 1841 HG22 THR 110 -5.488 2.113 49.473 1.00 0.00 H
+ATOM 1842 HG23 THR 110 -5.253 1.243 51.006 1.00 0.00 H
+ATOM 1843 OG1 THR 110 -7.826 1.503 51.760 1.00 0.00 O
+ATOM 1844 HG1 THR 110 -8.728 1.875 51.809 1.00 0.00 H
+ATOM 1845 C THR 110 -5.805 4.520 50.717 1.00 0.00 C
+ATOM 1846 O THR 110 -4.580 4.591 50.834 1.00 0.00 O
+ATOM 1847 N TYR 111 -6.476 5.322 49.882 1.00 0.00 N
+ATOM 1848 H TYR 111 -7.486 5.230 49.826 1.00 0.00 H
+ATOM 1849 CA TYR 111 -5.848 6.345 49.037 1.00 0.00 C
+ATOM 1850 HA TYR 111 -5.067 5.879 48.439 1.00 0.00 H
+ATOM 1851 CB TYR 111 -6.907 6.938 48.083 1.00 0.00 C
+ATOM 1852 HB2 TYR 111 -7.786 7.214 48.666 1.00 0.00 H
+ATOM 1853 HB3 TYR 111 -6.507 7.865 47.673 1.00 0.00 H
+ATOM 1854 CG TYR 111 -7.369 6.083 46.899 1.00 0.00 C
+ATOM 1855 CD1 TYR 111 -6.786 4.831 46.595 1.00 0.00 C
+ATOM 1856 HD1 TYR 111 -6.000 4.418 47.209 1.00 0.00 H
+ATOM 1857 CE1 TYR 111 -7.217 4.094 45.474 1.00 0.00 C
+ATOM 1858 HE1 TYR 111 -6.768 3.138 45.239 1.00 0.00 H
+ATOM 1859 CZ TYR 111 -8.235 4.601 44.640 1.00 0.00 C
+ATOM 1860 OH TYR 111 -8.666 3.861 43.585 1.00 0.00 O
+ATOM 1861 HH TYR 111 -9.204 4.373 42.940 1.00 0.00 H
+ATOM 1862 CE2 TYR 111 -8.813 5.856 44.929 1.00 0.00 C
+ATOM 1863 HE2 TYR 111 -9.591 6.240 44.287 1.00 0.00 H
+ATOM 1864 CD2 TYR 111 -8.380 6.589 46.054 1.00 0.00 C
+ATOM 1865 HD2 TYR 111 -8.827 7.550 46.273 1.00 0.00 H
+ATOM 1866 C TYR 111 -5.136 7.442 49.854 1.00 0.00 C
+ATOM 1867 O TYR 111 -3.992 7.778 49.543 1.00 0.00 O
+ATOM 1868 N ILE 112 -5.738 7.963 50.931 1.00 0.00 N
+ATOM 1869 H ILE 112 -6.688 7.671 51.142 1.00 0.00 H
+ATOM 1870 CA ILE 112 -5.087 8.971 51.794 1.00 0.00 C
+ATOM 1871 HA ILE 112 -4.727 9.781 51.159 1.00 0.00 H
+ATOM 1872 CB ILE 112 -6.104 9.578 52.794 1.00 0.00 C
+ATOM 1873 HB ILE 112 -6.486 8.767 53.417 1.00 0.00 H
+ATOM 1874 CG2 ILE 112 -5.436 10.600 53.731 1.00 0.00 C
+ATOM 1875 HG21 ILE 112 -6.186 11.068 54.369 1.00 0.00 H
+ATOM 1876 HG22 ILE 112 -4.709 10.104 54.373 1.00 0.00 H
+ATOM 1877 HG23 ILE 112 -4.929 11.370 53.150 1.00 0.00 H
+ATOM 1878 CG1 ILE 112 -7.322 10.240 52.103 1.00 0.00 C
+ATOM 1879 HG12 ILE 112 -7.882 9.484 51.563 1.00 0.00 H
+ATOM 1880 HG13 ILE 112 -7.988 10.628 52.876 1.00 0.00 H
+ATOM 1881 CD1 ILE 112 -7.016 11.379 51.121 1.00 0.00 C
+ATOM 1882 HD11 ILE 112 -7.948 11.713 50.669 1.00 0.00 H
+ATOM 1883 HD12 ILE 112 -6.563 12.215 51.650 1.00 0.00 H
+ATOM 1884 HD13 ILE 112 -6.355 11.043 50.324 1.00 0.00 H
+ATOM 1885 C ILE 112 -3.837 8.398 52.492 1.00 0.00 C
+ATOM 1886 O ILE 112 -2.834 9.102 52.624 1.00 0.00 O
+ATOM 1887 N THR 113 -3.853 7.112 52.871 1.00 0.00 N
+ATOM 1888 H THR 113 -4.701 6.583 52.717 1.00 0.00 H
+ATOM 1889 CA THR 113 -2.680 6.407 53.430 1.00 0.00 C
+ATOM 1890 HA THR 113 -2.327 6.948 54.306 1.00 0.00 H
+ATOM 1891 CB THR 113 -3.062 4.979 53.875 1.00 0.00 C
+ATOM 1892 HB THR 113 -3.431 4.421 53.016 1.00 0.00 H
+ATOM 1893 CG2 THR 113 -1.885 4.202 54.467 1.00 0.00 C
+ATOM 1894 HG21 THR 113 -2.232 3.249 54.864 1.00 0.00 H
+ATOM 1895 HG22 THR 113 -1.151 4.000 53.689 1.00 0.00 H
+ATOM 1896 HG23 THR 113 -1.416 4.777 55.264 1.00 0.00 H
+ATOM 1897 OG1 THR 113 -4.088 5.003 54.851 1.00 0.00 O
+ATOM 1898 HG1 THR 113 -4.895 5.347 54.429 1.00 0.00 H
+ATOM 1899 C THR 113 -1.517 6.352 52.427 1.00 0.00 C
+ATOM 1900 O THR 113 -0.386 6.713 52.760 1.00 0.00 O
+ATOM 1901 N GLU 114 -1.791 5.945 51.182 1.00 0.00 N
+ATOM 1902 H GLU 114 -2.746 5.681 50.962 1.00 0.00 H
+ATOM 1903 CA GLU 114 -0.794 5.864 50.100 1.00 0.00 C
+ATOM 1904 HA GLU 114 0.026 5.219 50.418 1.00 0.00 H
+ATOM 1905 CB GLU 114 -1.444 5.236 48.848 1.00 0.00 C
+ATOM 1906 HB2 GLU 114 -2.432 5.674 48.700 1.00 0.00 H
+ATOM 1907 HB3 GLU 114 -0.832 5.460 47.971 1.00 0.00 H
+ATOM 1908 CG GLU 114 -1.565 3.706 48.994 1.00 0.00 C
+ATOM 1909 HG2 GLU 114 -0.558 3.284 48.973 1.00 0.00 H
+ATOM 1910 HG3 GLU 114 -1.995 3.476 49.972 1.00 0.00 H
+ATOM 1911 CD GLU 114 -2.413 3.017 47.904 1.00 0.00 C
+ATOM 1912 OE1 GLU 114 -2.502 3.505 46.756 1.00 0.00 O
+ATOM 1913 OE2 GLU 114 -2.946 1.916 48.178 1.00 0.00 O
+ATOM 1914 C GLU 114 -0.168 7.229 49.767 1.00 0.00 C
+ATOM 1915 O GLU 114 1.051 7.326 49.594 1.00 0.00 O
+ATOM 1916 N LEU 115 -0.978 8.292 49.742 1.00 0.00 N
+ATOM 1917 H LEU 115 -1.972 8.136 49.873 1.00 0.00 H
+ATOM 1918 CA LEU 115 -0.502 9.661 49.531 1.00 0.00 C
+ATOM 1919 HA LEU 115 0.143 9.674 48.652 1.00 0.00 H
+ATOM 1920 CB LEU 115 -1.698 10.592 49.289 1.00 0.00 C
+ATOM 1921 HB2 LEU 115 -2.387 10.500 50.133 1.00 0.00 H
+ATOM 1922 HB3 LEU 115 -1.334 11.623 49.256 1.00 0.00 H
+ATOM 1923 CG LEU 115 -2.460 10.303 47.984 1.00 0.00 C
+ATOM 1924 HG LEU 115 -2.767 9.263 47.936 1.00 0.00 H
+ATOM 1925 CD1 LEU 115 -3.695 11.191 47.954 1.00 0.00 C
+ATOM 1926 HD11 LEU 115 -4.256 11.011 47.040 1.00 0.00 H
+ATOM 1927 HD12 LEU 115 -4.329 10.962 48.809 1.00 0.00 H
+ATOM 1928 HD13 LEU 115 -3.388 12.236 47.999 1.00 0.00 H
+ATOM 1929 CD2 LEU 115 -1.630 10.621 46.743 1.00 0.00 C
+ATOM 1930 HD21 LEU 115 -2.248 10.540 45.851 1.00 0.00 H
+ATOM 1931 HD22 LEU 115 -1.247 11.632 46.827 1.00 0.00 H
+ATOM 1932 HD23 LEU 115 -0.799 9.923 46.656 1.00 0.00 H
+ATOM 1933 C LEU 115 0.352 10.177 50.696 1.00 0.00 C
+ATOM 1934 O LEU 115 1.420 10.736 50.455 1.00 0.00 O
+ATOM 1935 N ALA 116 -0.069 9.982 51.949 1.00 0.00 N
+ATOM 1936 H ALA 116 -0.965 9.530 52.106 1.00 0.00 H
+ATOM 1937 CA ALA 116 0.691 10.448 53.112 1.00 0.00 C
+ATOM 1938 HA ALA 116 0.850 11.522 53.004 1.00 0.00 H
+ATOM 1939 CB ALA 116 -0.157 10.220 54.366 1.00 0.00 C
+ATOM 1940 HB1 ALA 116 0.406 10.521 55.250 1.00 0.00 H
+ATOM 1941 HB2 ALA 116 -1.068 10.813 54.302 1.00 0.00 H
+ATOM 1942 HB3 ALA 116 -0.429 9.168 54.443 1.00 0.00 H
+ATOM 1943 C ALA 116 2.083 9.789 53.218 1.00 0.00 C
+ATOM 1944 O ALA 116 3.057 10.470 53.550 1.00 0.00 O
+ATOM 1945 N ASN 117 2.206 8.503 52.865 1.00 0.00 N
+ATOM 1946 H ASN 117 1.361 7.989 52.638 1.00 0.00 H
+ATOM 1947 CA ASN 117 3.501 7.819 52.742 1.00 0.00 C
+ATOM 1948 HA ASN 117 4.043 7.930 53.683 1.00 0.00 H
+ATOM 1949 CB ASN 117 3.273 6.316 52.478 1.00 0.00 C
+ATOM 1950 HB2 ASN 117 2.584 6.200 51.640 1.00 0.00 H
+ATOM 1951 HB3 ASN 117 4.222 5.858 52.196 1.00 0.00 H
+ATOM 1952 CG ASN 117 2.745 5.541 53.676 1.00 0.00 C
+ATOM 1953 OD1 ASN 117 3.052 5.822 54.826 1.00 0.00 O
+ATOM 1954 ND2 ASN 117 1.979 4.499 53.449 1.00 0.00 N
+ATOM 1955 HD21 ASN 117 1.713 4.261 52.509 1.00 0.00 H
+ATOM 1956 HD22 ASN 117 1.624 3.988 54.241 1.00 0.00 H
+ATOM 1957 C ASN 117 4.393 8.437 51.645 1.00 0.00 C
+ATOM 1958 O ASN 117 5.565 8.731 51.897 1.00 0.00 O
+ATOM 1959 N ALA 118 3.848 8.663 50.443 1.00 0.00 N
+ATOM 1960 H ALA 118 2.880 8.403 50.291 1.00 0.00 H
+ATOM 1961 CA ALA 118 4.586 9.242 49.315 1.00 0.00 C
+ATOM 1962 HA ALA 118 5.475 8.636 49.129 1.00 0.00 H
+ATOM 1963 CB ALA 118 3.686 9.170 48.077 1.00 0.00 C
+ATOM 1964 HB1 ALA 118 4.241 9.502 47.200 1.00 0.00 H
+ATOM 1965 HB2 ALA 118 3.361 8.145 47.920 1.00 0.00 H
+ATOM 1966 HB3 ALA 118 2.807 9.799 48.213 1.00 0.00 H
+ATOM 1967 C ALA 118 5.050 10.688 49.587 1.00 0.00 C
+ATOM 1968 O ALA 118 6.197 11.042 49.301 1.00 0.00 O
+ATOM 1969 N LEU 119 4.183 11.510 50.191 1.00 0.00 N
+ATOM 1970 H LEU 119 3.249 11.157 50.374 1.00 0.00 H
+ATOM 1971 CA LEU 119 4.493 12.881 50.611 1.00 0.00 C
+ATOM 1972 HA LEU 119 4.914 13.419 49.763 1.00 0.00 H
+ATOM 1973 CB LEU 119 3.196 13.587 51.057 1.00 0.00 C
+ATOM 1974 HB2 LEU 119 2.716 12.975 51.823 1.00 0.00 H
+ATOM 1975 HB3 LEU 119 3.454 14.546 51.511 1.00 0.00 H
+ATOM 1976 CG LEU 119 2.186 13.847 49.919 1.00 0.00 C
+ATOM 1977 HG LEU 119 2.009 12.936 49.350 1.00 0.00 H
+ATOM 1978 CD1 LEU 119 0.855 14.312 50.509 1.00 0.00 C
+ATOM 1979 HD11 LEU 119 0.145 14.512 49.707 1.00 0.00 H
+ATOM 1980 HD12 LEU 119 0.449 13.528 51.148 1.00 0.00 H
+ATOM 1981 HD13 LEU 119 0.999 15.215 51.099 1.00 0.00 H
+ATOM 1982 CD2 LEU 119 2.680 14.917 48.948 1.00 0.00 C
+ATOM 1983 HD21 LEU 119 1.915 15.116 48.197 1.00 0.00 H
+ATOM 1984 HD22 LEU 119 2.905 15.834 49.488 1.00 0.00 H
+ATOM 1985 HD23 LEU 119 3.577 14.567 48.442 1.00 0.00 H
+ATOM 1986 C LEU 119 5.557 12.914 51.721 1.00 0.00 C
+ATOM 1987 O LEU 119 6.474 13.730 51.656 1.00 0.00 O
+ATOM 1988 N SER 120 5.496 11.992 52.692 1.00 0.00 N
+ATOM 1989 H SER 120 4.700 11.365 52.713 1.00 0.00 H
+ATOM 1990 CA SER 120 6.507 11.873 53.756 1.00 0.00 C
+ATOM 1991 HA SER 120 6.575 12.830 54.272 1.00 0.00 H
+ATOM 1992 CB SER 120 6.065 10.817 54.777 1.00 0.00 C
+ATOM 1993 HB2 SER 120 5.072 11.075 55.147 1.00 0.00 H
+ATOM 1994 HB3 SER 120 6.016 9.837 54.300 1.00 0.00 H
+ATOM 1995 OG SER 120 6.958 10.766 55.877 1.00 0.00 O
+ATOM 1996 HG SER 120 7.793 10.372 55.583 1.00 0.00 H
+ATOM 1997 C SER 120 7.900 11.539 53.201 1.00 0.00 C
+ATOM 1998 O SER 120 8.900 12.131 53.623 1.00 0.00 O
+ATOM 1999 N TYR 121 7.975 10.635 52.214 1.00 0.00 N
+ATOM 2000 H TYR 121 7.124 10.163 51.924 1.00 0.00 H
+ATOM 2001 CA TYR 121 9.207 10.359 51.471 1.00 0.00 C
+ATOM 2002 HA TYR 121 9.984 10.081 52.184 1.00 0.00 H
+ATOM 2003 CB TYR 121 8.993 9.158 50.535 1.00 0.00 C
+ATOM 2004 HB2 TYR 121 8.813 8.269 51.145 1.00 0.00 H
+ATOM 2005 HB3 TYR 121 8.099 9.319 49.932 1.00 0.00 H
+ATOM 2006 CG TYR 121 10.161 8.882 49.605 1.00 0.00 C
+ATOM 2007 CD1 TYR 121 11.245 8.092 50.038 1.00 0.00 C
+ATOM 2008 HD1 TYR 121 11.242 7.666 51.036 1.00 0.00 H
+ATOM 2009 CE1 TYR 121 12.330 7.844 49.173 1.00 0.00 C
+ATOM 2010 HE1 TYR 121 13.151 7.217 49.498 1.00 0.00 H
+ATOM 2011 CZ TYR 121 12.336 8.399 47.872 1.00 0.00 C
+ATOM 2012 OH TYR 121 13.388 8.185 47.038 1.00 0.00 O
+ATOM 2013 HH TYR 121 14.069 7.642 47.454 1.00 0.00 H
+ATOM 2014 CE2 TYR 121 11.251 9.196 47.442 1.00 0.00 C
+ATOM 2015 HE2 TYR 121 11.261 9.622 46.452 1.00 0.00 H
+ATOM 2016 CD2 TYR 121 10.166 9.433 48.308 1.00 0.00 C
+ATOM 2017 HD2 TYR 121 9.335 10.044 47.979 1.00 0.00 H
+ATOM 2018 C TYR 121 9.709 11.613 50.731 1.00 0.00 C
+ATOM 2019 O TYR 121 10.860 12.009 50.932 1.00 0.00 O
+ATOM 2020 N CYS 122 8.842 12.299 49.974 1.00 0.00 N
+ATOM 2021 H CYS 122 7.906 11.927 49.858 1.00 0.00 H
+ATOM 2022 CA CYS 122 9.187 13.537 49.262 1.00 0.00 C
+ATOM 2023 HA CYS 122 9.971 13.313 48.539 1.00 0.00 H
+ATOM 2024 CB CYS 122 7.960 14.056 48.500 1.00 0.00 C
+ATOM 2025 HB2 CYS 122 7.100 14.125 49.167 1.00 0.00 H
+ATOM 2026 HB3 CYS 122 8.174 15.051 48.108 1.00 0.00 H
+ATOM 2027 SG CYS 122 7.578 12.950 47.122 1.00 0.00 S
+ATOM 2028 HG CYS 122 7.000 12.007 47.880 1.00 0.00 H
+ATOM 2029 C CYS 122 9.741 14.634 50.188 1.00 0.00 C
+ATOM 2030 O CYS 122 10.777 15.229 49.883 1.00 0.00 O
+ATOM 2031 N HIE 123 9.122 14.866 51.351 1.00 0.00 N
+ATOM 2032 H HIE 123 8.252 14.373 51.538 1.00 0.00 H
+ATOM 2033 CA HIE 123 9.589 15.862 52.328 1.00 0.00 C
+ATOM 2034 HA HIE 123 9.663 16.832 51.832 1.00 0.00 H
+ATOM 2035 CB HIE 123 8.586 15.974 53.487 1.00 0.00 C
+ATOM 2036 HB2 HIE 123 8.423 14.985 53.911 1.00 0.00 H
+ATOM 2037 HB3 HIE 123 9.030 16.596 54.262 1.00 0.00 H
+ATOM 2038 CG HIE 123 7.246 16.581 53.131 1.00 0.00 C
+ATOM 2039 ND1 HIE 123 6.168 16.724 54.012 1.00 0.00 N
+ATOM 2040 CE1 HIE 123 5.193 17.342 53.319 1.00 0.00 C
+ATOM 2041 HE1 HIE 123 4.228 17.624 53.719 1.00 0.00 H
+ATOM 2042 NE2 HIE 123 5.604 17.598 52.068 1.00 0.00 N
+ATOM 2043 HE2 HIE 123 5.045 18.052 51.340 1.00 0.00 H
+ATOM 2044 CD2 HIE 123 6.898 17.141 51.933 1.00 0.00 C
+ATOM 2045 HD2 HIE 123 7.513 17.212 51.041 1.00 0.00 H
+ATOM 2046 C HIE 123 10.983 15.541 52.873 1.00 0.00 C
+ATOM 2047 O HIE 123 11.822 16.440 52.966 1.00 0.00 O
+ATOM 2048 N SER 124 11.278 14.263 53.147 1.00 0.00 N
+ATOM 2049 H SER 124 10.534 13.576 53.082 1.00 0.00 H
+ATOM 2050 CA SER 124 12.629 13.821 53.546 1.00 0.00 C
+ATOM 2051 HA SER 124 12.934 14.440 54.391 1.00 0.00 H
+ATOM 2052 CB SER 124 12.592 12.370 54.044 1.00 0.00 C
+ATOM 2053 HB2 SER 124 13.506 12.177 54.607 1.00 0.00 H
+ATOM 2054 HB3 SER 124 11.748 12.243 54.725 1.00 0.00 H
+ATOM 2055 OG SER 124 12.514 11.427 52.984 1.00 0.00 O
+ATOM 2056 HG SER 124 11.819 11.695 52.352 1.00 0.00 H
+ATOM 2057 C SER 124 13.687 14.009 52.439 1.00 0.00 C
+ATOM 2058 O SER 124 14.883 14.081 52.732 1.00 0.00 O
+ATOM 2059 N LYS 125 13.251 14.138 51.175 1.00 0.00 N
+ATOM 2060 H LYS 125 12.254 14.036 51.025 1.00 0.00 H
+ATOM 2061 CA LYS 125 14.062 14.456 49.984 1.00 0.00 C
+ATOM 2062 HA LYS 125 15.109 14.274 50.216 1.00 0.00 H
+ATOM 2063 CB LYS 125 13.642 13.530 48.819 1.00 0.00 C
+ATOM 2064 HB2 LYS 125 12.573 13.653 48.629 1.00 0.00 H
+ATOM 2065 HB3 LYS 125 14.171 13.823 47.909 1.00 0.00 H
+ATOM 2066 CG LYS 125 13.929 12.038 49.067 1.00 0.00 C
+ATOM 2067 HG2 LYS 125 13.353 11.697 49.927 1.00 0.00 H
+ATOM 2068 HG3 LYS 125 13.593 11.477 48.193 1.00 0.00 H
+ATOM 2069 CD LYS 125 15.425 11.749 49.295 1.00 0.00 C
+ATOM 2070 HD2 LYS 125 15.990 12.149 48.450 1.00 0.00 H
+ATOM 2071 HD3 LYS 125 15.775 12.244 50.202 1.00 0.00 H
+ATOM 2072 CE LYS 125 15.722 10.248 49.409 1.00 0.00 C
+ATOM 2073 HE2 LYS 125 15.318 9.744 48.525 1.00 0.00 H
+ATOM 2074 HE3 LYS 125 16.809 10.115 49.396 1.00 0.00 H
+ATOM 2075 NZ LYS 125 15.172 9.651 50.658 1.00 0.00 N
+ATOM 2076 HZ1 LYS 125 14.181 9.819 50.764 1.00 0.00 H
+ATOM 2077 HZ2 LYS 125 15.327 8.654 50.675 1.00 0.00 H
+ATOM 2078 HZ3 LYS 125 15.640 10.027 51.471 1.00 0.00 H
+ATOM 2079 C LYS 125 14.037 15.937 49.570 1.00 0.00 C
+ATOM 2080 O LYS 125 14.590 16.269 48.519 1.00 0.00 O
+ATOM 2081 N ARG 126 13.436 16.831 50.375 1.00 0.00 N
+ATOM 2082 H ARG 126 13.014 16.472 51.222 1.00 0.00 H
+ATOM 2083 CA ARG 126 13.273 18.276 50.081 1.00 0.00 C
+ATOM 2084 HA ARG 126 12.652 18.704 50.869 1.00 0.00 H
+ATOM 2085 CB ARG 126 14.643 18.990 50.148 1.00 0.00 C
+ATOM 2086 HB2 ARG 126 15.342 18.500 49.467 1.00 0.00 H
+ATOM 2087 HB3 ARG 126 14.530 20.022 49.815 1.00 0.00 H
+ATOM 2088 CG ARG 126 15.246 19.025 51.565 1.00 0.00 C
+ATOM 2089 HG2 ARG 126 14.683 19.744 52.163 1.00 0.00 H
+ATOM 2090 HG3 ARG 126 15.159 18.048 52.044 1.00 0.00 H
+ATOM 2091 CD ARG 126 16.735 19.414 51.523 1.00 0.00 C
+ATOM 2092 HD2 ARG 126 17.330 18.530 51.762 1.00 0.00 H
+ATOM 2093 HD3 ARG 126 17.017 19.725 50.515 1.00 0.00 H
+ATOM 2094 NE ARG 126 17.058 20.489 52.480 1.00 0.00 N
+ATOM 2095 HE ARG 126 17.395 20.213 53.390 1.00 0.00 H
+ATOM 2096 CZ ARG 126 16.960 21.792 52.270 1.00 0.00 C
+ATOM 2097 NH1 ARG 126 16.555 22.303 51.141 1.00 0.00 N
+ATOM 2098 HH11 ARG 126 16.321 21.699 50.373 1.00 0.00 H
+ATOM 2099 HH12 ARG 126 16.498 23.303 51.034 1.00 0.00 H
+ATOM 2100 NH2 ARG 126 17.269 22.632 53.213 1.00 0.00 N
+ATOM 2101 HH21 ARG 126 17.590 22.293 54.107 1.00 0.00 H
+ATOM 2102 HH22 ARG 126 17.188 23.623 53.047 1.00 0.00 H
+ATOM 2103 C ARG 126 12.477 18.548 48.786 1.00 0.00 C
+ATOM 2104 O ARG 126 12.718 19.534 48.086 1.00 0.00 O
+ATOM 2105 N VAL 127 11.514 17.673 48.479 1.00 0.00 N
+ATOM 2106 H VAL 127 11.376 16.892 49.111 1.00 0.00 H
+ATOM 2107 CA VAL 127 10.569 17.782 47.353 1.00 0.00 C
+ATOM 2108 HA VAL 127 10.888 18.585 46.689 1.00 0.00 H
+ATOM 2109 CB VAL 127 10.546 16.476 46.521 1.00 0.00 C
+ATOM 2110 HB VAL 127 10.202 15.653 47.147 1.00 0.00 H
+ATOM 2111 CG1 VAL 127 9.608 16.577 45.312 1.00 0.00 C
+ATOM 2112 HG11 VAL 127 9.630 15.643 44.750 1.00 0.00 H
+ATOM 2113 HG12 VAL 127 8.585 16.743 45.645 1.00 0.00 H
+ATOM 2114 HG13 VAL 127 9.917 17.391 44.656 1.00 0.00 H
+ATOM 2115 CG2 VAL 127 11.940 16.102 45.992 1.00 0.00 C
+ATOM 2116 HG21 VAL 127 11.880 15.192 45.394 1.00 0.00 H
+ATOM 2117 HG22 VAL 127 12.347 16.908 45.381 1.00 0.00 H
+ATOM 2118 HG23 VAL 127 12.612 15.906 46.824 1.00 0.00 H
+ATOM 2119 C VAL 127 9.172 18.149 47.882 1.00 0.00 C
+ATOM 2120 O VAL 127 8.613 17.433 48.712 1.00 0.00 O
+ATOM 2121 N ILE 128 8.619 19.279 47.428 1.00 0.00 N
+ATOM 2122 H ILE 128 9.124 19.808 46.728 1.00 0.00 H
+ATOM 2123 CA ILE 128 7.312 19.805 47.864 1.00 0.00 C
+ATOM 2124 HA ILE 128 6.793 19.039 48.442 1.00 0.00 H
+ATOM 2125 CB ILE 128 7.471 21.056 48.774 1.00 0.00 C
+ATOM 2126 HB ILE 128 8.003 21.833 48.221 1.00 0.00 H
+ATOM 2127 CG2 ILE 128 6.084 21.625 49.133 1.00 0.00 C
+ATOM 2128 HG21 ILE 128 6.190 22.504 49.771 1.00 0.00 H
+ATOM 2129 HG22 ILE 128 5.542 21.932 48.240 1.00 0.00 H
+ATOM 2130 HG23 ILE 128 5.497 20.878 49.669 1.00 0.00 H
+ATOM 2131 CG1 ILE 128 8.211 20.800 50.114 1.00 0.00 C
+ATOM 2132 HG12 ILE 128 7.947 21.594 50.812 1.00 0.00 H
+ATOM 2133 HG13 ILE 128 7.870 19.857 50.545 1.00 0.00 H
+ATOM 2134 CD1 ILE 128 9.740 20.810 50.037 1.00 0.00 C
+ATOM 2135 HD11 ILE 128 10.138 20.857 51.047 1.00 0.00 H
+ATOM 2136 HD12 ILE 128 10.102 19.899 49.576 1.00 0.00 H
+ATOM 2137 HD13 ILE 128 10.087 21.673 49.471 1.00 0.00 H
+ATOM 2138 C ILE 128 6.470 20.100 46.610 1.00 0.00 C
+ATOM 2139 O ILE 128 6.886 20.889 45.758 1.00 0.00 O
+ATOM 2140 N HID 129 5.298 19.467 46.480 1.00 0.00 N
+ATOM 2141 H HID 129 5.009 18.842 47.220 1.00 0.00 H
+ATOM 2142 CA HID 129 4.494 19.516 45.250 1.00 0.00 C
+ATOM 2143 HA HID 129 5.179 19.552 44.397 1.00 0.00 H
+ATOM 2144 CB HID 129 3.648 18.238 45.093 1.00 0.00 C
+ATOM 2145 HB2 HID 129 3.036 18.091 45.986 1.00 0.00 H
+ATOM 2146 HB3 HID 129 2.969 18.369 44.247 1.00 0.00 H
+ATOM 2147 CG HID 129 4.460 16.991 44.836 1.00 0.00 C
+ATOM 2148 ND1 HID 129 5.431 16.840 43.865 1.00 0.00 N
+ATOM 2149 HD1 HID 129 5.732 17.539 43.193 1.00 0.00 H
+ATOM 2150 CE1 HID 129 5.915 15.591 43.945 1.00 0.00 C
+ATOM 2151 HE1 HID 129 6.694 15.178 43.308 1.00 0.00 H
+ATOM 2152 NE2 HID 129 5.288 14.922 44.932 1.00 0.00 N
+ATOM 2153 CD2 HID 129 4.364 15.804 45.509 1.00 0.00 C
+ATOM 2154 HD2 HID 129 3.679 15.585 46.318 1.00 0.00 H
+ATOM 2155 C HID 129 3.601 20.755 45.115 1.00 0.00 C
+ATOM 2156 O HID 129 3.637 21.388 44.058 1.00 0.00 O
+ATOM 2157 N ARG 130 2.769 21.074 46.127 1.00 0.00 N
+ATOM 2158 H ARG 130 2.821 20.509 46.972 1.00 0.00 H
+ATOM 2159 CA ARG 130 1.676 22.084 46.053 1.00 0.00 C
+ATOM 2160 HA ARG 130 1.001 21.854 46.877 1.00 0.00 H
+ATOM 2161 CB ARG 130 2.180 23.522 46.353 1.00 0.00 C
+ATOM 2162 HB2 ARG 130 1.400 24.250 46.106 1.00 0.00 H
+ATOM 2163 HB3 ARG 130 2.325 23.589 47.421 1.00 0.00 H
+ATOM 2164 CG ARG 130 3.489 23.966 45.672 1.00 0.00 C
+ATOM 2165 HG2 ARG 130 4.262 23.206 45.777 1.00 0.00 H
+ATOM 2166 HG3 ARG 130 3.290 24.154 44.612 1.00 0.00 H
+ATOM 2167 CD ARG 130 4.027 25.237 46.328 1.00 0.00 C
+ATOM 2168 HD2 ARG 130 3.304 26.034 46.190 1.00 0.00 H
+ATOM 2169 HD3 ARG 130 4.137 25.075 47.400 1.00 0.00 H
+ATOM 2170 NE ARG 130 5.318 25.640 45.748 1.00 0.00 N
+ATOM 2171 HE ARG 130 5.293 26.043 44.827 1.00 0.00 H
+ATOM 2172 CZ ARG 130 6.504 25.627 46.336 1.00 0.00 C
+ATOM 2173 NH1 ARG 130 6.730 25.128 47.521 1.00 0.00 N
+ATOM 2174 HH11 ARG 130 5.991 24.713 48.050 1.00 0.00 H
+ATOM 2175 HH12 ARG 130 7.657 25.194 47.906 1.00 0.00 H
+ATOM 2176 NH2 ARG 130 7.530 26.123 45.720 1.00 0.00 N
+ATOM 2177 HH21 ARG 130 7.416 26.548 44.815 1.00 0.00 H
+ATOM 2178 HH22 ARG 130 8.423 26.140 46.177 1.00 0.00 H
+ATOM 2179 C ARG 130 0.734 21.938 44.832 1.00 0.00 C
+ATOM 2180 O ARG 130 0.019 22.872 44.468 1.00 0.00 O
+ATOM 2181 N ASP 131 0.696 20.741 44.240 1.00 0.00 N
+ATOM 2182 H ASP 131 1.322 20.038 44.595 1.00 0.00 H
+ATOM 2183 CA ASP 131 -0.197 20.336 43.150 1.00 0.00 C
+ATOM 2184 HA ASP 131 -1.188 20.750 43.343 1.00 0.00 H
+ATOM 2185 CB ASP 131 0.331 20.896 41.810 1.00 0.00 C
+ATOM 2186 HB2 ASP 131 0.504 21.970 41.915 1.00 0.00 H
+ATOM 2187 HB3 ASP 131 1.280 20.419 41.558 1.00 0.00 H
+ATOM 2188 CG ASP 131 -0.645 20.684 40.652 1.00 0.00 C
+ATOM 2189 OD1 ASP 131 -1.738 20.120 40.876 1.00 0.00 O
+ATOM 2190 OD2 ASP 131 -0.356 21.118 39.514 1.00 0.00 O
+ATOM 2191 C ASP 131 -0.311 18.800 43.096 1.00 0.00 C
+ATOM 2192 O ASP 131 0.683 18.113 42.853 1.00 0.00 O
+ATOM 2193 N ILE 132 -1.511 18.257 43.327 1.00 0.00 N
+ATOM 2194 H ILE 132 -2.286 18.873 43.523 1.00 0.00 H
+ATOM 2195 CA ILE 132 -1.751 16.802 43.366 1.00 0.00 C
+ATOM 2196 HA ILE 132 -1.112 16.364 42.595 1.00 0.00 H
+ATOM 2197 CB ILE 132 -1.276 16.222 44.723 1.00 0.00 C
+ATOM 2198 HB ILE 132 -0.274 16.612 44.906 1.00 0.00 H
+ATOM 2199 CG2 ILE 132 -2.139 16.671 45.915 1.00 0.00 C
+ATOM 2200 HG21 ILE 132 -1.664 16.368 46.846 1.00 0.00 H
+ATOM 2201 HG22 ILE 132 -2.233 17.757 45.909 1.00 0.00 H
+ATOM 2202 HG23 ILE 132 -3.131 16.227 45.872 1.00 0.00 H
+ATOM 2203 CG1 ILE 132 -1.143 14.691 44.617 1.00 0.00 C
+ATOM 2204 HG12 ILE 132 -2.126 14.229 44.571 1.00 0.00 H
+ATOM 2205 HG13 ILE 132 -0.608 14.450 43.697 1.00 0.00 H
+ATOM 2206 CD1 ILE 132 -0.369 14.074 45.781 1.00 0.00 C
+ATOM 2207 HD11 ILE 132 -0.155 13.037 45.541 1.00 0.00 H
+ATOM 2208 HD12 ILE 132 0.574 14.600 45.926 1.00 0.00 H
+ATOM 2209 HD13 ILE 132 -0.964 14.114 46.694 1.00 0.00 H
+ATOM 2210 C ILE 132 -3.196 16.433 42.957 1.00 0.00 C
+ATOM 2211 O ILE 132 -3.903 15.662 43.608 1.00 0.00 O
+ATOM 2212 N LYS 133 -3.682 17.044 41.872 1.00 0.00 N
+ATOM 2213 H LYS 133 -3.065 17.667 41.368 1.00 0.00 H
+ATOM 2214 CA LYS 133 -5.062 16.843 41.390 1.00 0.00 C
+ATOM 2215 HA LYS 133 -5.735 17.119 42.202 1.00 0.00 H
+ATOM 2216 CB LYS 133 -5.329 17.755 40.194 1.00 0.00 C
+ATOM 2217 HB2 LYS 133 -4.493 17.699 39.496 1.00 0.00 H
+ATOM 2218 HB3 LYS 133 -6.228 17.422 39.676 1.00 0.00 H
+ATOM 2219 CG LYS 133 -5.558 19.184 40.690 1.00 0.00 C
+ATOM 2220 HG2 LYS 133 -6.370 19.144 41.403 1.00 0.00 H
+ATOM 2221 HG3 LYS 133 -4.681 19.553 41.221 1.00 0.00 H
+ATOM 2222 CD LYS 133 -5.945 20.141 39.559 1.00 0.00 C
+ATOM 2223 HD2 LYS 133 -6.877 19.787 39.109 1.00 0.00 H
+ATOM 2224 HD3 LYS 133 -6.140 21.131 39.978 1.00 0.00 H
+ATOM 2225 CE LYS 133 -4.856 20.199 38.474 1.00 0.00 C
+ATOM 2226 HE2 LYS 133 -4.805 19.218 37.988 1.00 0.00 H
+ATOM 2227 HE3 LYS 133 -5.167 20.918 37.708 1.00 0.00 H
+ATOM 2228 NZ LYS 133 -3.508 20.536 39.024 1.00 0.00 N
+ATOM 2229 HZ1 LYS 133 -3.136 19.809 39.641 1.00 0.00 H
+ATOM 2230 HZ2 LYS 133 -2.774 20.607 38.327 1.00 0.00 H
+ATOM 2231 HZ3 LYS 133 -3.483 21.350 39.627 1.00 0.00 H
+ATOM 2232 C LYS 133 -5.374 15.389 40.997 1.00 0.00 C
+ATOM 2233 O LYS 133 -4.473 14.702 40.521 1.00 0.00 O
+ATOM 2234 N PRO 134 -6.644 14.937 41.053 1.00 0.00 N
+ATOM 2235 CD PRO 134 -7.786 15.683 41.563 1.00 0.00 C
+ATOM 2236 HD2 PRO 134 -8.057 16.458 40.845 1.00 0.00 H
+ATOM 2237 HD3 PRO 134 -7.576 16.135 42.534 1.00 0.00 H
+ATOM 2238 CG PRO 134 -8.935 14.688 41.700 1.00 0.00 C
+ATOM 2239 HG2 PRO 134 -9.883 15.149 41.426 1.00 0.00 H
+ATOM 2240 HG3 PRO 134 -8.985 14.311 42.720 1.00 0.00 H
+ATOM 2241 CB PRO 134 -8.581 13.555 40.740 1.00 0.00 C
+ATOM 2242 HB2 PRO 134 -9.080 13.740 39.790 1.00 0.00 H
+ATOM 2243 HB3 PRO 134 -8.892 12.590 41.141 1.00 0.00 H
+ATOM 2244 CA PRO 134 -7.058 13.617 40.558 1.00 0.00 C
+ATOM 2245 HA PRO 134 -6.595 12.856 41.188 1.00 0.00 H
+ATOM 2246 C PRO 134 -6.680 13.341 39.088 1.00 0.00 C
+ATOM 2247 O PRO 134 -6.418 12.191 38.739 1.00 0.00 O
+ATOM 2248 N GLU 135 -6.617 14.367 38.225 1.00 0.00 N
+ATOM 2249 H GLU 135 -7.018 15.260 38.510 1.00 0.00 H
+ATOM 2250 CA GLU 135 -6.099 14.273 36.843 1.00 0.00 C
+ATOM 2251 HA GLU 135 -6.650 13.502 36.304 1.00 0.00 H
+ATOM 2252 CB GLU 135 -6.281 15.626 36.118 1.00 0.00 C
+ATOM 2253 HB2 GLU 135 -5.781 16.418 36.682 1.00 0.00 H
+ATOM 2254 HB3 GLU 135 -5.763 15.545 35.159 1.00 0.00 H
+ATOM 2255 CG GLU 135 -7.731 16.034 35.790 1.00 0.00 C
+ATOM 2256 HG2 GLU 135 -7.690 16.622 34.869 1.00 0.00 H
+ATOM 2257 HG3 GLU 135 -8.318 15.141 35.572 1.00 0.00 H
+ATOM 2258 CD GLU 135 -8.438 16.890 36.860 1.00 0.00 C
+ATOM 2259 OE1 GLU 135 -8.136 16.766 38.066 1.00 0.00 O
+ATOM 2260 OE2 GLU 135 -9.298 17.722 36.486 1.00 0.00 O
+ATOM 2261 C GLU 135 -4.602 13.909 36.764 1.00 0.00 C
+ATOM 2262 O GLU 135 -4.127 13.405 35.745 1.00 0.00 O
+ATOM 2263 N ASN 136 -3.851 14.209 37.826 1.00 0.00 N
+ATOM 2264 H ASN 136 -4.333 14.568 38.639 1.00 0.00 H
+ATOM 2265 CA ASN 136 -2.405 14.033 37.957 1.00 0.00 C
+ATOM 2266 HA ASN 136 -1.984 13.868 36.967 1.00 0.00 H
+ATOM 2267 CB ASN 136 -1.810 15.342 38.537 1.00 0.00 C
+ATOM 2268 HB2 ASN 136 -2.147 15.459 39.570 1.00 0.00 H
+ATOM 2269 HB3 ASN 136 -0.722 15.257 38.548 1.00 0.00 H
+ATOM 2270 CG ASN 136 -2.157 16.627 37.785 1.00 0.00 C
+ATOM 2271 OD1 ASN 136 -2.195 17.708 38.358 1.00 0.00 O
+ATOM 2272 ND2 ASN 136 -2.442 16.578 36.501 1.00 0.00 N
+ATOM 2273 HD21 ASN 136 -2.457 15.705 36.012 1.00 0.00 H
+ATOM 2274 HD22 ASN 136 -2.652 17.441 36.031 1.00 0.00 H
+ATOM 2275 C ASN 136 -2.035 12.781 38.785 1.00 0.00 C
+ATOM 2276 O ASN 136 -0.851 12.481 38.954 1.00 0.00 O
+ATOM 2277 N LEU 137 -3.039 12.051 39.288 1.00 0.00 N
+ATOM 2278 H LEU 137 -3.981 12.345 39.071 1.00 0.00 H
+ATOM 2279 CA LEU 137 -2.899 10.782 40.002 1.00 0.00 C
+ATOM 2280 HA LEU 137 -1.862 10.647 40.309 1.00 0.00 H
+ATOM 2281 CB LEU 137 -3.787 10.794 41.260 1.00 0.00 C
+ATOM 2282 HB2 LEU 137 -4.815 11.011 40.961 1.00 0.00 H
+ATOM 2283 HB3 LEU 137 -3.767 9.799 41.712 1.00 0.00 H
+ATOM 2284 CG LEU 137 -3.349 11.822 42.318 1.00 0.00 C
+ATOM 2285 HG LEU 137 -3.353 12.824 41.892 1.00 0.00 H
+ATOM 2286 CD1 LEU 137 -4.326 11.795 43.490 1.00 0.00 C
+ATOM 2287 HD11 LEU 137 -4.040 12.567 44.202 1.00 0.00 H
+ATOM 2288 HD12 LEU 137 -5.332 12.010 43.132 1.00 0.00 H
+ATOM 2289 HD13 LEU 137 -4.309 10.821 43.977 1.00 0.00 H
+ATOM 2290 CD2 LEU 137 -1.948 11.520 42.854 1.00 0.00 C
+ATOM 2291 HD21 LEU 137 -1.746 12.129 43.731 1.00 0.00 H
+ATOM 2292 HD22 LEU 137 -1.866 10.470 43.131 1.00 0.00 H
+ATOM 2293 HD23 LEU 137 -1.206 11.762 42.095 1.00 0.00 H
+ATOM 2294 C LEU 137 -3.245 9.615 39.076 1.00 0.00 C
+ATOM 2295 O LEU 137 -4.343 9.555 38.518 1.00 0.00 O
+ATOM 2296 N LEU 138 -2.302 8.686 38.923 1.00 0.00 N
+ATOM 2297 H LEU 138 -1.436 8.795 39.442 1.00 0.00 H
+ATOM 2298 CA LEU 138 -2.443 7.486 38.097 1.00 0.00 C
+ATOM 2299 HA LEU 138 -3.353 7.567 37.504 1.00 0.00 H
+ATOM 2300 CB LEU 138 -1.259 7.387 37.113 1.00 0.00 C
+ATOM 2301 HB2 LEU 138 -0.359 7.143 37.671 1.00 0.00 H
+ATOM 2302 HB3 LEU 138 -1.466 6.565 36.430 1.00 0.00 H
+ATOM 2303 CG LEU 138 -0.966 8.645 36.272 1.00 0.00 C
+ATOM 2304 HG LEU 138 -0.743 9.491 36.924 1.00 0.00 H
+ATOM 2305 CD1 LEU 138 0.257 8.388 35.393 1.00 0.00 C
+ATOM 2306 HD11 LEU 138 0.506 9.286 34.829 1.00 0.00 H
+ATOM 2307 HD12 LEU 138 1.102 8.125 36.024 1.00 0.00 H
+ATOM 2308 HD13 LEU 138 0.060 7.571 34.700 1.00 0.00 H
+ATOM 2309 CD2 LEU 138 -2.140 9.009 35.367 1.00 0.00 C
+ATOM 2310 HD21 LEU 138 -1.882 9.872 34.753 1.00 0.00 H
+ATOM 2311 HD22 LEU 138 -2.395 8.169 34.722 1.00 0.00 H
+ATOM 2312 HD23 LEU 138 -2.997 9.268 35.984 1.00 0.00 H
+ATOM 2313 C LEU 138 -2.600 6.226 38.965 1.00 0.00 C
+ATOM 2314 O LEU 138 -2.260 6.231 40.149 1.00 0.00 O
+ATOM 2315 N LEU 139 -3.107 5.146 38.368 1.00 0.00 N
+ATOM 2316 H LEU 139 -3.450 5.261 37.420 1.00 0.00 H
+ATOM 2317 CA LEU 139 -3.337 3.848 39.005 1.00 0.00 C
+ATOM 2318 HA LEU 139 -3.067 3.912 40.059 1.00 0.00 H
+ATOM 2319 CB LEU 139 -4.834 3.499 38.921 1.00 0.00 C
+ATOM 2320 HB2 LEU 139 -5.132 3.557 37.873 1.00 0.00 H
+ATOM 2321 HB3 LEU 139 -4.980 2.470 39.260 1.00 0.00 H
+ATOM 2322 CG LEU 139 -5.748 4.423 39.747 1.00 0.00 C
+ATOM 2323 HG LEU 139 -5.492 5.469 39.577 1.00 0.00 H
+ATOM 2324 CD1 LEU 139 -7.194 4.206 39.316 1.00 0.00 C
+ATOM 2325 HD11 LEU 139 -7.850 4.844 39.905 1.00 0.00 H
+ATOM 2326 HD12 LEU 139 -7.302 4.467 38.265 1.00 0.00 H
+ATOM 2327 HD13 LEU 139 -7.473 3.164 39.462 1.00 0.00 H
+ATOM 2328 CD2 LEU 139 -5.651 4.119 41.242 1.00 0.00 C
+ATOM 2329 HD21 LEU 139 -6.323 4.771 41.794 1.00 0.00 H
+ATOM 2330 HD22 LEU 139 -5.929 3.084 41.431 1.00 0.00 H
+ATOM 2331 HD23 LEU 139 -4.636 4.285 41.595 1.00 0.00 H
+ATOM 2332 C LEU 139 -2.465 2.745 38.379 1.00 0.00 C
+ATOM 2333 O LEU 139 -2.514 2.493 37.170 1.00 0.00 O
+ATOM 2334 N GLY 140 -1.680 2.076 39.225 1.00 0.00 N
+ATOM 2335 H GLY 140 -1.711 2.351 40.203 1.00 0.00 H
+ATOM 2336 CA GLY 140 -0.866 0.909 38.875 1.00 0.00 C
+ATOM 2337 HA2 GLY 140 -0.343 1.104 37.937 1.00 0.00 H
+ATOM 2338 HA3 GLY 140 -0.116 0.761 39.652 1.00 0.00 H
+ATOM 2339 C GLY 140 -1.674 -0.392 38.723 1.00 0.00 C
+ATOM 2340 O GLY 140 -2.894 -0.416 38.895 1.00 0.00 O
+ATOM 2341 N SER 141 -0.990 -1.492 38.387 1.00 0.00 N
+ATOM 2342 H SER 141 0.015 -1.413 38.321 1.00 0.00 H
+ATOM 2343 CA SER 141 -1.608 -2.787 38.035 1.00 0.00 C
+ATOM 2344 HA SER 141 -2.265 -2.627 37.178 1.00 0.00 H
+ATOM 2345 CB SER 141 -0.507 -3.768 37.610 1.00 0.00 C
+ATOM 2346 HB2 SER 141 0.139 -3.291 36.872 1.00 0.00 H
+ATOM 2347 HB3 SER 141 0.098 -4.036 38.480 1.00 0.00 H
+ATOM 2348 OG SER 141 -1.059 -4.941 37.037 1.00 0.00 O
+ATOM 2349 HG SER 141 -1.582 -5.398 37.714 1.00 0.00 H
+ATOM 2350 C SER 141 -2.437 -3.434 39.160 1.00 0.00 C
+ATOM 2351 O SER 141 -3.385 -4.171 38.874 1.00 0.00 O
+ATOM 2352 N ALA 142 -2.093 -3.184 40.429 1.00 0.00 N
+ATOM 2353 H ALA 142 -1.362 -2.498 40.600 1.00 0.00 H
+ATOM 2354 CA ALA 142 -2.820 -3.649 41.618 1.00 0.00 C
+ATOM 2355 HA ALA 142 -3.415 -4.520 41.344 1.00 0.00 H
+ATOM 2356 CB ALA 142 -1.795 -4.116 42.672 1.00 0.00 C
+ATOM 2357 HB1 ALA 142 -2.310 -4.516 43.548 1.00 0.00 H
+ATOM 2358 HB2 ALA 142 -1.161 -4.901 42.258 1.00 0.00 H
+ATOM 2359 HB3 ALA 142 -1.166 -3.286 42.991 1.00 0.00 H
+ATOM 2360 C ALA 142 -3.817 -2.592 42.157 1.00 0.00 C
+ATOM 2361 O ALA 142 -4.401 -2.780 43.228 1.00 0.00 O
+ATOM 2362 N GLY 143 -4.020 -1.480 41.435 1.00 0.00 N
+ATOM 2363 H GLY 143 -3.503 -1.372 40.569 1.00 0.00 H
+ATOM 2364 CA GLY 143 -4.853 -0.349 41.855 1.00 0.00 C
+ATOM 2365 HA2 GLY 143 -5.126 0.225 40.969 1.00 0.00 H
+ATOM 2366 HA3 GLY 143 -5.771 -0.725 42.310 1.00 0.00 H
+ATOM 2367 C GLY 143 -4.163 0.607 42.841 1.00 0.00 C
+ATOM 2368 O GLY 143 -4.848 1.404 43.485 1.00 0.00 O
+ATOM 2369 N GLU 144 -2.835 0.531 42.994 1.00 0.00 N
+ATOM 2370 H GLU 144 -2.319 -0.097 42.387 1.00 0.00 H
+ATOM 2371 CA GLU 144 -2.059 1.449 43.849 1.00 0.00 C
+ATOM 2372 HA GLU 144 -2.612 1.590 44.778 1.00 0.00 H
+ATOM 2373 CB GLU 144 -0.657 0.909 44.239 1.00 0.00 C
+ATOM 2374 HB2 GLU 144 0.119 1.550 43.812 1.00 0.00 H
+ATOM 2375 HB3 GLU 144 -0.568 1.010 45.322 1.00 0.00 H
+ATOM 2376 CG GLU 144 -0.315 -0.549 43.896 1.00 0.00 C
+ATOM 2377 HG2 GLU 144 0.510 -0.861 44.541 1.00 0.00 H
+ATOM 2378 HG3 GLU 144 -1.164 -1.197 44.130 1.00 0.00 H
+ATOM 2379 CD GLU 144 0.128 -0.708 42.432 1.00 0.00 C
+ATOM 2380 OE1 GLU 144 1.339 -0.569 42.141 1.00 0.00 O
+ATOM 2381 OE2 GLU 144 -0.740 -0.988 41.575 1.00 0.00 O
+ATOM 2382 C GLU 144 -1.918 2.830 43.190 1.00 0.00 C
+ATOM 2383 O GLU 144 -1.712 2.921 41.976 1.00 0.00 O
+ATOM 2384 N LEU 145 -1.977 3.904 43.980 1.00 0.00 N
+ATOM 2385 H LEU 145 -2.169 3.779 44.973 1.00 0.00 H
+ATOM 2386 CA LEU 145 -1.741 5.266 43.498 1.00 0.00 C
+ATOM 2387 HA LEU 145 -2.354 5.421 42.611 1.00 0.00 H
+ATOM 2388 CB LEU 145 -2.145 6.287 44.574 1.00 0.00 C
+ATOM 2389 HB2 LEU 145 -1.624 6.038 45.502 1.00 0.00 H
+ATOM 2390 HB3 LEU 145 -1.814 7.281 44.260 1.00 0.00 H
+ATOM 2391 CG LEU 145 -3.656 6.341 44.846 1.00 0.00 C
+ATOM 2392 HG LEU 145 -4.047 5.348 45.076 1.00 0.00 H
+ATOM 2393 CD1 LEU 145 -3.899 7.272 46.024 1.00 0.00 C
+ATOM 2394 HD11 LEU 145 -4.965 7.378 46.177 1.00 0.00 H
+ATOM 2395 HD12 LEU 145 -3.448 6.851 46.919 1.00 0.00 H
+ATOM 2396 HD13 LEU 145 -3.470 8.251 45.825 1.00 0.00 H
+ATOM 2397 CD2 LEU 145 -4.425 6.930 43.669 1.00 0.00 C
+ATOM 2398 HD21 LEU 145 -5.485 6.976 43.919 1.00 0.00 H
+ATOM 2399 HD22 LEU 145 -4.056 7.930 43.452 1.00 0.00 H
+ATOM 2400 HD23 LEU 145 -4.314 6.306 42.786 1.00 0.00 H
+ATOM 2401 C LEU 145 -0.284 5.490 43.084 1.00 0.00 C
+ATOM 2402 O LEU 145 0.646 5.050 43.765 1.00 0.00 O
+ATOM 2403 N LYS 146 -0.118 6.250 41.998 1.00 0.00 N
+ATOM 2404 H LYS 146 -0.959 6.469 41.470 1.00 0.00 H
+ATOM 2405 CA LYS 146 1.147 6.744 41.448 1.00 0.00 C
+ATOM 2406 HA LYS 146 1.962 6.514 42.131 1.00 0.00 H
+ATOM 2407 CB LYS 146 1.415 6.068 40.088 1.00 0.00 C
+ATOM 2408 HB2 LYS 146 0.601 6.337 39.419 1.00 0.00 H
+ATOM 2409 HB3 LYS 146 2.339 6.469 39.669 1.00 0.00 H
+ATOM 2410 CG LYS 146 1.495 4.533 40.093 1.00 0.00 C
+ATOM 2411 HG2 LYS 146 0.614 4.112 40.579 1.00 0.00 H
+ATOM 2412 HG3 LYS 146 1.491 4.197 39.055 1.00 0.00 H
+ATOM 2413 CD LYS 146 2.766 4.003 40.764 1.00 0.00 C
+ATOM 2414 HD2 LYS 146 3.635 4.391 40.233 1.00 0.00 H
+ATOM 2415 HD3 LYS 146 2.804 4.329 41.805 1.00 0.00 H
+ATOM 2416 CE LYS 146 2.750 2.470 40.697 1.00 0.00 C
+ATOM 2417 HE2 LYS 146 1.950 2.098 41.344 1.00 0.00 H
+ATOM 2418 HE3 LYS 146 2.530 2.165 39.669 1.00 0.00 H
+ATOM 2419 NZ LYS 146 4.044 1.877 41.108 1.00 0.00 N
+ATOM 2420 HZ1 LYS 146 3.972 0.872 41.155 1.00 0.00 H
+ATOM 2421 HZ2 LYS 146 4.767 2.082 40.422 1.00 0.00 H
+ATOM 2422 HZ3 LYS 146 4.319 2.208 42.030 1.00 0.00 H
+ATOM 2423 C LYS 146 1.064 8.264 41.280 1.00 0.00 C
+ATOM 2424 O LYS 146 0.290 8.756 40.455 1.00 0.00 O
+ATOM 2425 N ILE 147 1.866 9.009 42.041 1.00 0.00 N
+ATOM 2426 H ILE 147 2.427 8.542 42.745 1.00 0.00 H
+ATOM 2427 CA ILE 147 2.060 10.449 41.834 1.00 0.00 C
+ATOM 2428 HA ILE 147 1.091 10.913 41.649 1.00 0.00 H
+ATOM 2429 CB ILE 147 2.664 11.126 43.089 1.00 0.00 C
+ATOM 2430 HB ILE 147 3.628 10.665 43.310 1.00 0.00 H
+ATOM 2431 CG2 ILE 147 2.905 12.624 42.813 1.00 0.00 C
+ATOM 2432 HG21 ILE 147 3.388 13.096 43.666 1.00 0.00 H
+ATOM 2433 HG22 ILE 147 3.574 12.757 41.963 1.00 0.00 H
+ATOM 2434 HG23 ILE 147 1.962 13.131 42.610 1.00 0.00 H
+ATOM 2435 CG1 ILE 147 1.736 10.926 44.313 1.00 0.00 C
+ATOM 2436 HG12 ILE 147 0.754 11.349 44.095 1.00 0.00 H
+ATOM 2437 HG13 ILE 147 1.610 9.859 44.498 1.00 0.00 H
+ATOM 2438 CD1 ILE 147 2.260 11.548 45.614 1.00 0.00 C
+ATOM 2439 HD11 ILE 147 1.612 11.255 46.440 1.00 0.00 H
+ATOM 2440 HD12 ILE 147 3.273 11.201 45.812 1.00 0.00 H
+ATOM 2441 HD13 ILE 147 2.258 12.634 45.546 1.00 0.00 H
+ATOM 2442 C ILE 147 2.923 10.652 40.581 1.00 0.00 C
+ATOM 2443 O ILE 147 4.041 10.140 40.510 1.00 0.00 O
+ATOM 2444 N ALA 148 2.399 11.394 39.606 1.00 0.00 N
+ATOM 2445 H ALA 148 1.462 11.750 39.731 1.00 0.00 H
+ATOM 2446 CA ALA 148 3.102 11.823 38.397 1.00 0.00 C
+ATOM 2447 HA ALA 148 4.055 11.296 38.314 1.00 0.00 H
+ATOM 2448 CB ALA 148 2.242 11.443 37.189 1.00 0.00 C
+ATOM 2449 HB1 ALA 148 2.737 11.728 36.260 1.00 0.00 H
+ATOM 2450 HB2 ALA 148 2.060 10.368 37.183 1.00 0.00 H
+ATOM 2451 HB3 ALA 148 1.290 11.963 37.264 1.00 0.00 H
+ATOM 2452 C ALA 148 3.413 13.333 38.428 1.00 0.00 C
+ATOM 2453 O ALA 148 2.829 14.095 39.204 1.00 0.00 O
+ATOM 2454 N ASP 149 4.328 13.777 37.563 1.00 0.00 N
+ATOM 2455 H ASP 149 4.755 13.112 36.934 1.00 0.00 H
+ATOM 2456 CA ASP 149 4.851 15.148 37.552 1.00 0.00 C
+ATOM 2457 HA ASP 149 4.503 15.650 38.455 1.00 0.00 H
+ATOM 2458 CB ASP 149 6.382 15.098 37.651 1.00 0.00 C
+ATOM 2459 HB2 ASP 149 6.664 14.417 38.458 1.00 0.00 H
+ATOM 2460 HB3 ASP 149 6.799 14.703 36.720 1.00 0.00 H
+ATOM 2461 CG ASP 149 6.983 16.473 37.962 1.00 0.00 C
+ATOM 2462 OD1 ASP 149 6.271 17.386 38.441 1.00 0.00 O
+ATOM 2463 OD2 ASP 149 8.202 16.622 37.756 1.00 0.00 O
+ATOM 2464 C ASP 149 4.334 15.993 36.368 1.00 0.00 C
+ATOM 2465 O ASP 149 5.078 16.343 35.449 1.00 0.00 O
+ATOM 2466 N PHE 150 3.034 16.304 36.367 1.00 0.00 N
+ATOM 2467 H PHE 150 2.468 15.958 37.130 1.00 0.00 H
+ATOM 2468 CA PHE 150 2.390 17.116 35.321 1.00 0.00 C
+ATOM 2469 HA PHE 150 2.815 16.846 34.351 1.00 0.00 H
+ATOM 2470 CB PHE 150 0.891 16.791 35.274 1.00 0.00 C
+ATOM 2471 HB2 PHE 150 0.462 16.919 36.270 1.00 0.00 H
+ATOM 2472 HB3 PHE 150 0.397 17.510 34.615 1.00 0.00 H
+ATOM 2473 CG PHE 150 0.576 15.399 34.755 1.00 0.00 C
+ATOM 2474 CD1 PHE 150 0.526 15.173 33.365 1.00 0.00 C
+ATOM 2475 HD1 PHE 150 0.729 15.984 32.675 1.00 0.00 H
+ATOM 2476 CE1 PHE 150 0.197 13.897 32.869 1.00 0.00 C
+ATOM 2477 HE1 PHE 150 0.163 13.723 31.801 1.00 0.00 H
+ATOM 2478 CZ PHE 150 -0.115 12.853 33.758 1.00 0.00 C
+ATOM 2479 HZ PHE 150 -0.403 11.879 33.377 1.00 0.00 H
+ATOM 2480 CE2 PHE 150 -0.063 13.078 35.145 1.00 0.00 C
+ATOM 2481 HE2 PHE 150 -0.319 12.276 35.823 1.00 0.00 H
+ATOM 2482 CD2 PHE 150 0.308 14.341 35.646 1.00 0.00 C
+ATOM 2483 HD2 PHE 150 0.367 14.501 36.714 1.00 0.00 H
+ATOM 2484 C PHE 150 2.611 18.631 35.489 1.00 0.00 C
+ATOM 2485 O PHE 150 2.675 19.351 34.493 1.00 0.00 O
+ATOM 2486 N GLY 151 2.781 19.127 36.720 1.00 0.00 N
+ATOM 2487 H GLY 151 2.694 18.493 37.503 1.00 0.00 H
+ATOM 2488 CA GLY 151 3.054 20.543 37.020 1.00 0.00 C
+ATOM 2489 HA2 GLY 151 2.373 21.163 36.432 1.00 0.00 H
+ATOM 2490 HA3 GLY 151 2.845 20.724 38.076 1.00 0.00 H
+ATOM 2491 C GLY 151 4.496 21.007 36.730 1.00 0.00 C
+ATOM 2492 O GLY 151 4.877 22.100 37.150 1.00 0.00 O
+ATOM 2493 N TRP 152 5.306 20.174 36.059 1.00 0.00 N
+ATOM 2494 H TRP 152 4.903 19.298 35.763 1.00 0.00 H
+ATOM 2495 CA TRP 152 6.764 20.301 35.900 1.00 0.00 C
+ATOM 2496 HA TRP 152 7.224 20.184 36.881 1.00 0.00 H
+ATOM 2497 CB TRP 152 7.246 19.147 35.000 1.00 0.00 C
+ATOM 2498 HB2 TRP 152 8.331 19.141 35.022 1.00 0.00 H
+ATOM 2499 HB3 TRP 152 6.903 18.198 35.413 1.00 0.00 H
+ATOM 2500 CG TRP 152 6.886 19.225 33.548 1.00 0.00 C
+ATOM 2501 CD1 TRP 152 5.743 18.784 32.973 1.00 0.00 C
+ATOM 2502 HD1 TRP 152 4.940 18.279 33.498 1.00 0.00 H
+ATOM 2503 NE1 TRP 152 5.740 19.126 31.633 1.00 0.00 N
+ATOM 2504 HE1 TRP 152 4.955 18.963 31.019 1.00 0.00 H
+ATOM 2505 CE2 TRP 152 6.878 19.820 31.282 1.00 0.00 C
+ATOM 2506 CZ2 TRP 152 7.304 20.427 30.094 1.00 0.00 C
+ATOM 2507 HZ2 TRP 152 6.695 20.377 29.202 1.00 0.00 H
+ATOM 2508 CH2 TRP 152 8.515 21.139 30.093 1.00 0.00 C
+ATOM 2509 HH2 TRP 152 8.837 21.661 29.200 1.00 0.00 H
+ATOM 2510 CZ3 TRP 152 9.290 21.212 31.264 1.00 0.00 C
+ATOM 2511 HZ3 TRP 152 10.197 21.809 31.270 1.00 0.00 H
+ATOM 2512 CE3 TRP 152 8.869 20.571 32.442 1.00 0.00 C
+ATOM 2513 HE3 TRP 152 9.456 20.661 33.346 1.00 0.00 H
+ATOM 2514 CD2 TRP 152 7.640 19.879 32.485 1.00 0.00 C
+ATOM 2515 C TRP 152 7.229 21.651 35.329 1.00 0.00 C
+ATOM 2516 O TRP 152 8.240 22.200 35.772 1.00 0.00 O
+ATOM 2517 N SER 153 6.474 22.197 34.374 1.00 0.00 N
+ATOM 2518 H SER 153 5.683 21.662 34.048 1.00 0.00 H
+ATOM 2519 CA SER 153 6.656 23.538 33.828 1.00 0.00 C
+ATOM 2520 HA SER 153 7.197 24.141 34.558 1.00 0.00 H
+ATOM 2521 CB SER 153 7.492 23.525 32.547 1.00 0.00 C
+ATOM 2522 HB2 SER 153 8.487 23.149 32.782 1.00 0.00 H
+ATOM 2523 HB3 SER 153 7.019 22.887 31.800 1.00 0.00 H
+ATOM 2524 OG SER 153 7.608 24.829 32.018 1.00 0.00 O
+ATOM 2525 HG SER 153 8.040 24.734 31.130 1.00 0.00 H
+ATOM 2526 C SER 153 5.303 24.197 33.594 1.00 0.00 C
+ATOM 2527 O SER 153 4.460 23.712 32.834 1.00 0.00 O
+ATOM 2528 N VAL 154 5.130 25.330 34.265 1.00 0.00 N
+ATOM 2529 H VAL 154 5.876 25.619 34.880 1.00 0.00 H
+ATOM 2530 CA VAL 154 4.092 26.325 34.033 1.00 0.00 C
+ATOM 2531 HA VAL 154 3.492 26.031 33.168 1.00 0.00 H
+ATOM 2532 CB VAL 154 3.138 26.414 35.244 1.00 0.00 C
+ATOM 2533 HB VAL 154 2.759 25.410 35.447 1.00 0.00 H
+ATOM 2534 CG1 VAL 154 3.814 26.923 36.525 1.00 0.00 C
+ATOM 2535 HG11 VAL 154 3.101 26.883 37.348 1.00 0.00 H
+ATOM 2536 HG12 VAL 154 4.662 26.287 36.774 1.00 0.00 H
+ATOM 2537 HG13 VAL 154 4.158 27.951 36.408 1.00 0.00 H
+ATOM 2538 CG2 VAL 154 1.927 27.304 34.945 1.00 0.00 C
+ATOM 2539 HG21 VAL 154 1.233 27.261 35.785 1.00 0.00 H
+ATOM 2540 HG22 VAL 154 2.226 28.342 34.791 1.00 0.00 H
+ATOM 2541 HG23 VAL 154 1.415 26.937 34.056 1.00 0.00 H
+ATOM 2542 C VAL 154 4.780 27.648 33.711 1.00 0.00 C
+ATOM 2543 O VAL 154 5.799 28.014 34.304 1.00 0.00 O
+ATOM 2544 N HID 155 4.188 28.375 32.778 1.00 0.00 N
+ATOM 2545 H HID 155 3.362 27.989 32.347 1.00 0.00 H
+ATOM 2546 CA HID 155 4.378 29.811 32.598 1.00 0.00 C
+ATOM 2547 HA HID 155 4.630 30.254 33.561 1.00 0.00 H
+ATOM 2548 CB HID 155 5.550 30.064 31.626 1.00 0.00 C
+ATOM 2549 HB2 HID 155 6.350 29.340 31.811 1.00 0.00 H
+ATOM 2550 HB3 HID 155 5.220 29.927 30.592 1.00 0.00 H
+ATOM 2551 CG HID 155 6.129 31.448 31.792 1.00 0.00 C
+ATOM 2552 ND1 HID 155 6.564 31.997 32.983 1.00 0.00 N
+ATOM 2553 HD1 HID 155 6.632 31.522 33.881 1.00 0.00 H
+ATOM 2554 CE1 HID 155 6.899 33.277 32.763 1.00 0.00 C
+ATOM 2555 HE1 HID 155 7.273 33.965 33.519 1.00 0.00 H
+ATOM 2556 NE2 HID 155 6.694 33.582 31.465 1.00 0.00 N
+ATOM 2557 CD2 HID 155 6.200 32.426 30.839 1.00 0.00 C
+ATOM 2558 HD2 HID 155 5.901 32.327 29.801 1.00 0.00 H
+ATOM 2559 C HID 155 3.037 30.422 32.159 1.00 0.00 C
+ATOM 2560 O HID 155 2.043 29.692 32.078 1.00 0.00 O
+ATOM 2561 N ALA 156 2.978 31.727 31.872 1.00 0.00 N
+ATOM 2562 H ALA 156 3.815 32.281 31.957 1.00 0.00 H
+ATOM 2563 CA ALA 156 1.810 32.314 31.210 1.00 0.00 C
+ATOM 2564 HA ALA 156 0.956 32.258 31.883 1.00 0.00 H
+ATOM 2565 CB ALA 156 2.066 33.797 30.897 1.00 0.00 C
+ATOM 2566 HB1 ALA 156 1.183 34.221 30.414 1.00 0.00 H
+ATOM 2567 HB2 ALA 156 2.266 34.353 31.813 1.00 0.00 H
+ATOM 2568 HB3 ALA 156 2.912 33.902 30.216 1.00 0.00 H
+ATOM 2569 C ALA 156 1.536 31.517 29.921 1.00 0.00 C
+ATOM 2570 O ALA 156 2.402 31.509 29.035 1.00 0.00 O
+ATOM 2571 N PRO 157 0.391 30.816 29.791 1.00 0.00 N
+ATOM 2572 CD PRO 157 -0.657 30.589 30.786 1.00 0.00 C
+ATOM 2573 HD2 PRO 157 -1.386 31.401 30.734 1.00 0.00 H
+ATOM 2574 HD3 PRO 157 -0.272 30.495 31.804 1.00 0.00 H
+ATOM 2575 CG PRO 157 -1.316 29.278 30.367 1.00 0.00 C
+ATOM 2576 HG2 PRO 157 -2.341 29.219 30.732 1.00 0.00 H
+ATOM 2577 HG3 PRO 157 -0.733 28.426 30.723 1.00 0.00 H
+ATOM 2578 CB PRO 157 -1.231 29.354 28.840 1.00 0.00 C
+ATOM 2579 HB2 PRO 157 -2.053 29.963 28.478 1.00 0.00 H
+ATOM 2580 HB3 PRO 157 -1.273 28.359 28.395 1.00 0.00 H
+ATOM 2581 CA PRO 157 0.112 30.064 28.575 1.00 0.00 C
+ATOM 2582 HA PRO 157 0.884 29.308 28.450 1.00 0.00 H
+ATOM 2583 C PRO 157 0.085 31.026 27.362 1.00 0.00 C
+ATOM 2584 O PRO 157 -0.678 31.983 27.391 1.00 0.00 O
+ATOM 2585 N SER 158 0.847 30.792 26.279 1.00 0.00 N
+ATOM 2586 H SER 158 1.703 30.275 26.403 1.00 0.00 H
+ATOM 2587 CA SER 158 0.670 31.534 25.000 1.00 0.00 C
+ATOM 2588 HA SER 158 0.784 32.600 25.218 1.00 0.00 H
+ATOM 2589 CB SER 158 1.756 31.174 23.964 1.00 0.00 C
+ATOM 2590 HB2 SER 158 1.714 31.912 23.159 1.00 0.00 H
+ATOM 2591 HB3 SER 158 2.746 31.251 24.425 1.00 0.00 H
+ATOM 2592 OG SER 158 1.579 29.887 23.375 1.00 0.00 O
+ATOM 2593 HG SER 158 1.946 29.198 23.942 1.00 0.00 H
+ATOM 2594 C SER 158 -0.735 31.344 24.390 1.00 0.00 C
+ATOM 2595 O SER 158 -1.320 32.288 23.857 1.00 0.00 O
+ATOM 2596 N SER 159 -1.328 30.157 24.589 1.00 0.00 N
+ATOM 2597 H SER 159 -0.734 29.402 24.892 1.00 0.00 H
+ATOM 2598 CA SER 159 -2.755 29.860 24.370 1.00 0.00 C
+ATOM 2599 HA SER 159 -3.014 30.129 23.346 1.00 0.00 H
+ATOM 2600 CB SER 159 -2.982 28.347 24.542 1.00 0.00 C
+ATOM 2601 HB2 SER 159 -2.236 27.797 23.965 1.00 0.00 H
+ATOM 2602 HB3 SER 159 -2.873 28.071 25.594 1.00 0.00 H
+ATOM 2603 OG SER 159 -4.271 27.972 24.090 1.00 0.00 O
+ATOM 2604 HG SER 159 -4.924 28.565 24.490 1.00 0.00 H
+ATOM 2605 C SER 159 -3.699 30.630 25.319 1.00 0.00 C
+ATOM 2606 O SER 159 -4.904 30.667 25.081 1.00 0.00 O
+ATOM 2607 N ARG 160 -3.167 31.198 26.415 1.00 0.00 N
+ATOM 2608 H ARG 160 -2.156 31.240 26.438 1.00 0.00 H
+ATOM 2609 CA ARG 160 -3.834 31.940 27.513 1.00 0.00 C
+ATOM 2610 HA ARG 160 -3.107 32.023 28.322 1.00 0.00 H
+ATOM 2611 CB ARG 160 -4.143 33.379 27.079 1.00 0.00 C
+ATOM 2612 HB2 ARG 160 -4.912 33.303 26.321 1.00 0.00 H
+ATOM 2613 HB3 ARG 160 -4.567 33.925 27.922 1.00 0.00 H
+ATOM 2614 CG ARG 160 -2.910 34.171 26.568 1.00 0.00 C
+ATOM 2615 HG2 ARG 160 -2.433 34.663 27.422 1.00 0.00 H
+ATOM 2616 HG3 ARG 160 -2.173 33.504 26.126 1.00 0.00 H
+ATOM 2617 CD ARG 160 -3.245 35.214 25.494 1.00 0.00 C
+ATOM 2618 HD2 ARG 160 -3.946 35.944 25.893 1.00 0.00 H
+ATOM 2619 HD3 ARG 160 -2.327 35.743 25.235 1.00 0.00 H
+ATOM 2620 NE ARG 160 -3.780 34.560 24.280 1.00 0.00 N
+ATOM 2621 HE ARG 160 -3.110 34.092 23.689 1.00 0.00 H
+ATOM 2622 CZ ARG 160 -5.056 34.359 23.995 1.00 0.00 C
+ATOM 2623 NH1 ARG 160 -6.031 34.909 24.665 1.00 0.00 N
+ATOM 2624 HH11 ARG 160 -5.828 35.541 25.420 1.00 0.00 H
+ATOM 2625 HH12 ARG 160 -6.986 34.662 24.461 1.00 0.00 H
+ATOM 2626 NH2 ARG 160 -5.396 33.525 23.062 1.00 0.00 N
+ATOM 2627 HH21 ARG 160 -4.691 33.031 22.542 1.00 0.00 H
+ATOM 2628 HH22 ARG 160 -6.368 33.313 22.916 1.00 0.00 H
+ATOM 2629 C ARG 160 -5.018 31.208 28.169 1.00 0.00 C
+ATOM 2630 O ARG 160 -5.965 31.833 28.650 1.00 0.00 O
+ATOM 2631 N ARG 161 -4.929 29.875 28.220 1.00 0.00 N
+ATOM 2632 H ARG 161 -4.090 29.470 27.839 1.00 0.00 H
+ATOM 2633 CA ARG 161 -5.845 28.959 28.919 1.00 0.00 C
+ATOM 2634 HA ARG 161 -6.616 29.523 29.448 1.00 0.00 H
+ATOM 2635 CB ARG 161 -6.540 28.018 27.914 1.00 0.00 C
+ATOM 2636 HB2 ARG 161 -5.805 27.359 27.445 1.00 0.00 H
+ATOM 2637 HB3 ARG 161 -7.249 27.394 28.460 1.00 0.00 H
+ATOM 2638 CG ARG 161 -7.282 28.798 26.816 1.00 0.00 C
+ATOM 2639 HG2 ARG 161 -7.850 29.619 27.261 1.00 0.00 H
+ATOM 2640 HG3 ARG 161 -6.547 29.216 26.130 1.00 0.00 H
+ATOM 2641 CD ARG 161 -8.223 27.897 26.011 1.00 0.00 C
+ATOM 2642 HD2 ARG 161 -8.532 28.442 25.120 1.00 0.00 H
+ATOM 2643 HD3 ARG 161 -7.681 27.007 25.690 1.00 0.00 H
+ATOM 2644 NE ARG 161 -9.420 27.544 26.799 1.00 0.00 N
+ATOM 2645 HE ARG 161 -9.988 28.312 27.118 1.00 0.00 H
+ATOM 2646 CZ ARG 161 -9.818 26.342 27.174 1.00 0.00 C
+ATOM 2647 NH1 ARG 161 -9.219 25.241 26.817 1.00 0.00 N
+ATOM 2648 HH11 ARG 161 -8.431 25.275 26.194 1.00 0.00 H
+ATOM 2649 HH12 ARG 161 -9.582 24.353 27.120 1.00 0.00 H
+ATOM 2650 NH2 ARG 161 -10.856 26.226 27.943 1.00 0.00 N
+ATOM 2651 HH21 ARG 161 -11.348 27.049 28.255 1.00 0.00 H
+ATOM 2652 HH22 ARG 161 -11.168 25.316 28.234 1.00 0.00 H
+ATOM 2653 C ARG 161 -5.045 28.173 29.953 1.00 0.00 C
+ATOM 2654 O ARG 161 -4.061 27.530 29.588 1.00 0.00 O
+ATOM 2655 N THR 162 -5.429 28.246 31.224 1.00 0.00 N
+ATOM 2656 H THR 162 -6.216 28.832 31.459 1.00 0.00 H
+ATOM 2657 CA THR 162 -4.743 27.522 32.305 1.00 0.00 C
+ATOM 2658 HA THR 162 -3.679 27.759 32.264 1.00 0.00 H
+ATOM 2659 CB THR 162 -5.266 27.950 33.690 1.00 0.00 C
+ATOM 2660 HB THR 162 -6.312 27.661 33.801 1.00 0.00 H
+ATOM 2661 CG2 THR 162 -4.446 27.334 34.821 1.00 0.00 C
+ATOM 2662 HG21 THR 162 -4.792 27.712 35.783 1.00 0.00 H
+ATOM 2663 HG22 THR 162 -4.566 26.252 34.818 1.00 0.00 H
+ATOM 2664 HG23 THR 162 -3.391 27.583 34.697 1.00 0.00 H
+ATOM 2665 OG1 THR 162 -5.164 29.352 33.840 1.00 0.00 O
+ATOM 2666 HG1 THR 162 -5.529 29.570 34.709 1.00 0.00 H
+ATOM 2667 C THR 162 -4.921 26.014 32.096 1.00 0.00 C
+ATOM 2668 O THR 162 -6.054 25.527 32.086 1.00 0.00 O
+ATOM 2669 N LEU 163 -3.822 25.264 31.947 1.00 0.00 N
+ATOM 2670 H LEU 163 -2.920 25.717 31.910 1.00 0.00 H
+ATOM 2671 CA LEU 163 -3.879 23.800 31.818 1.00 0.00 C
+ATOM 2672 HA LEU 163 -4.599 23.528 31.044 1.00 0.00 H
+ATOM 2673 CB LEU 163 -2.502 23.214 31.438 1.00 0.00 C
+ATOM 2674 HB2 LEU 163 -1.721 23.609 32.094 1.00 0.00 H
+ATOM 2675 HB3 LEU 163 -2.557 22.138 31.621 1.00 0.00 H
+ATOM 2676 CG LEU 163 -2.108 23.413 29.963 1.00 0.00 C
+ATOM 2677 HG LEU 163 -2.977 23.229 29.328 1.00 0.00 H
+ATOM 2678 CD1 LEU 163 -1.556 24.809 29.671 1.00 0.00 C
+ATOM 2679 HD11 LEU 163 -1.214 24.852 28.639 1.00 0.00 H
+ATOM 2680 HD12 LEU 163 -2.340 25.552 29.789 1.00 0.00 H
+ATOM 2681 HD13 LEU 163 -0.723 25.037 30.338 1.00 0.00 H
+ATOM 2682 CD2 LEU 163 -1.020 22.406 29.599 1.00 0.00 C
+ATOM 2683 HD21 LEU 163 -0.763 22.515 28.549 1.00 0.00 H
+ATOM 2684 HD22 LEU 163 -0.136 22.573 30.215 1.00 0.00 H
+ATOM 2685 HD23 LEU 163 -1.387 21.394 29.760 1.00 0.00 H
+ATOM 2686 C LEU 163 -4.359 23.175 33.133 1.00 0.00 C
+ATOM 2687 O LEU 163 -5.263 22.338 33.142 1.00 0.00 O
+ATOM 2688 N ALA 164 -3.729 23.587 34.237 1.00 0.00 N
+ATOM 2689 H ALA 164 -3.022 24.298 34.140 1.00 0.00 H
+ATOM 2690 CA ALA 164 -3.895 23.018 35.568 1.00 0.00 C
+ATOM 2691 HA ALA 164 -4.964 22.901 35.779 1.00 0.00 H
+ATOM 2692 CB ALA 164 -3.204 21.642 35.527 1.00 0.00 C
+ATOM 2693 HB1 ALA 164 -3.340 21.102 36.453 1.00 0.00 H
+ATOM 2694 HB2 ALA 164 -3.635 21.031 34.733 1.00 0.00 H
+ATOM 2695 HB3 ALA 164 -2.135 21.764 35.345 1.00 0.00 H
+ATOM 2696 C ALA 164 -3.291 23.941 36.655 1.00 0.00 C
+ATOM 2697 O ALA 164 -2.711 24.988 36.357 1.00 0.00 O
+ATOM 2698 N GLY 165 -3.437 23.550 37.926 1.00 0.00 N
+ATOM 2699 H GLY 165 -3.952 22.709 38.095 1.00 0.00 H
+ATOM 2700 CA GLY 165 -3.090 24.391 39.084 1.00 0.00 C
+ATOM 2701 HA2 GLY 165 -2.995 23.766 39.973 1.00 0.00 H
+ATOM 2702 HA3 GLY 165 -2.131 24.887 38.916 1.00 0.00 H
+ATOM 2703 C GLY 165 -4.171 25.443 39.365 1.00 0.00 C
+ATOM 2704 O GLY 165 -3.867 26.553 39.804 1.00 0.00 O
+ATOM 2705 N THR 166 -5.428 25.110 39.049 1.00 0.00 N
+ATOM 2706 H THR 166 -5.617 24.169 38.747 1.00 0.00 H
+ATOM 2707 CA THR 166 -6.606 25.961 39.249 1.00 0.00 C
+ATOM 2708 HA THR 166 -6.387 26.951 38.846 1.00 0.00 H
+ATOM 2709 CB THR 166 -7.834 25.406 38.505 1.00 0.00 C
+ATOM 2710 HB THR 166 -8.706 26.012 38.758 1.00 0.00 H
+ATOM 2711 CG2 THR 166 -7.657 25.434 36.987 1.00 0.00 C
+ATOM 2712 HG21 THR 166 -8.593 25.140 36.509 1.00 0.00 H
+ATOM 2713 HG22 THR 166 -7.402 26.443 36.662 1.00 0.00 H
+ATOM 2714 HG23 THR 166 -6.869 24.747 36.682 1.00 0.00 H
+ATOM 2715 OG1 THR 166 -8.088 24.067 38.878 1.00 0.00 O
+ATOM 2716 HG1 THR 166 -8.978 23.853 38.567 1.00 0.00 H
+ATOM 2717 C THR 166 -6.935 26.146 40.729 1.00 0.00 C
+ATOM 2718 O THR 166 -6.534 25.367 41.599 1.00 0.00 O
+ATOM 2719 N LEU 167 -7.679 27.220 40.995 1.00 0.00 N
+ATOM 2720 H LEU 167 -7.952 27.799 40.213 1.00 0.00 H
+ATOM 2721 CA LEU 167 -7.876 27.801 42.316 1.00 0.00 C
+ATOM 2722 HA LEU 167 -6.910 28.177 42.651 1.00 0.00 H
+ATOM 2723 CB LEU 167 -8.827 28.990 42.111 1.00 0.00 C
+ATOM 2724 HB2 LEU 167 -8.481 29.593 41.267 1.00 0.00 H
+ATOM 2725 HB3 LEU 167 -9.815 28.598 41.860 1.00 0.00 H
+ATOM 2726 CG LEU 167 -8.950 29.902 43.336 1.00 0.00 C
+ATOM 2727 HG LEU 167 -9.229 29.315 44.207 1.00 0.00 H
+ATOM 2728 CD1 LEU 167 -7.668 30.683 43.628 1.00 0.00 C
+ATOM 2729 HD11 LEU 167 -7.848 31.378 44.448 1.00 0.00 H
+ATOM 2730 HD12 LEU 167 -6.872 30.000 43.917 1.00 0.00 H
+ATOM 2731 HD13 LEU 167 -7.360 31.246 42.747 1.00 0.00 H
+ATOM 2732 CD2 LEU 167 -10.044 30.921 43.063 1.00 0.00 C
+ATOM 2733 HD21 LEU 167 -10.213 31.500 43.963 1.00 0.00 H
+ATOM 2734 HD22 LEU 167 -9.751 31.584 42.250 1.00 0.00 H
+ATOM 2735 HD23 LEU 167 -10.959 30.407 42.790 1.00 0.00 H
+ATOM 2736 C LEU 167 -8.385 26.817 43.391 1.00 0.00 C
+ATOM 2737 O LEU 167 -7.981 26.935 44.543 1.00 0.00 O
+ATOM 2738 N ASP 168 -9.204 25.828 43.008 1.00 0.00 N
+ATOM 2739 H ASP 168 -9.462 25.817 42.033 1.00 0.00 H
+ATOM 2740 CA ASP 168 -9.846 24.838 43.895 1.00 0.00 C
+ATOM 2741 HA ASP 168 -10.614 25.342 44.483 1.00 0.00 H
+ATOM 2742 CB ASP 168 -10.524 23.734 43.049 1.00 0.00 C
+ATOM 2743 HB2 ASP 168 -9.753 23.230 42.464 1.00 0.00 H
+ATOM 2744 HB3 ASP 168 -10.954 22.992 43.724 1.00 0.00 H
+ATOM 2745 CG ASP 168 -11.630 24.181 42.079 1.00 0.00 C
+ATOM 2746 OD1 ASP 168 -12.100 25.337 42.140 1.00 0.00 O
+ATOM 2747 OD2 ASP 168 -12.046 23.354 41.237 1.00 0.00 O
+ATOM 2748 C ASP 168 -8.880 24.153 44.884 1.00 0.00 C
+ATOM 2749 O ASP 168 -9.280 23.818 46.001 1.00 0.00 O
+ATOM 2750 N TYR 169 -7.625 23.937 44.476 1.00 0.00 N
+ATOM 2751 H TYR 169 -7.364 24.283 43.561 1.00 0.00 H
+ATOM 2752 CA TYR 169 -6.606 23.210 45.244 1.00 0.00 C
+ATOM 2753 HA TYR 169 -7.092 22.559 45.975 1.00 0.00 H
+ATOM 2754 CB TYR 169 -5.819 22.308 44.281 1.00 0.00 C
+ATOM 2755 HB2 TYR 169 -5.398 22.920 43.482 1.00 0.00 H
+ATOM 2756 HB3 TYR 169 -4.985 21.850 44.813 1.00 0.00 H
+ATOM 2757 CG TYR 169 -6.697 21.217 43.699 1.00 0.00 C
+ATOM 2758 CD1 TYR 169 -7.478 21.492 42.560 1.00 0.00 C
+ATOM 2759 HD1 TYR 169 -7.385 22.443 42.048 1.00 0.00 H
+ATOM 2760 CE1 TYR 169 -8.419 20.546 42.112 1.00 0.00 C
+ATOM 2761 HE1 TYR 169 -9.041 20.751 41.251 1.00 0.00 H
+ATOM 2762 CZ TYR 169 -8.551 19.311 42.787 1.00 0.00 C
+ATOM 2763 OH TYR 169 -9.408 18.391 42.282 1.00 0.00 O
+ATOM 2764 HH TYR 169 -9.851 17.837 42.965 1.00 0.00 H
+ATOM 2765 CE2 TYR 169 -7.750 19.026 43.919 1.00 0.00 C
+ATOM 2766 HE2 TYR 169 -7.857 18.080 44.433 1.00 0.00 H
+ATOM 2767 CD2 TYR 169 -6.825 19.987 44.375 1.00 0.00 C
+ATOM 2768 HD2 TYR 169 -6.233 19.790 45.262 1.00 0.00 H
+ATOM 2769 C TYR 169 -5.659 24.127 46.025 1.00 0.00 C
+ATOM 2770 O TYR 169 -4.965 23.638 46.918 1.00 0.00 O
+ATOM 2771 N LEU 170 -5.589 25.424 45.703 1.00 0.00 N
+ATOM 2772 H LEU 170 -6.264 25.814 45.054 1.00 0.00 H
+ATOM 2773 CA LEU 170 -4.603 26.304 46.328 1.00 0.00 C
+ATOM 2774 HA LEU 170 -3.657 25.772 46.301 1.00 0.00 H
+ATOM 2775 CB LEU 170 -4.396 27.613 45.545 1.00 0.00 C
+ATOM 2776 HB2 LEU 170 -5.346 28.008 45.174 1.00 0.00 H
+ATOM 2777 HB3 LEU 170 -3.983 28.339 46.248 1.00 0.00 H
+ATOM 2778 CG LEU 170 -3.380 27.477 44.398 1.00 0.00 C
+ATOM 2779 HG LEU 170 -2.506 26.925 44.749 1.00 0.00 H
+ATOM 2780 CD1 LEU 170 -3.966 26.763 43.184 1.00 0.00 C
+ATOM 2781 HD11 LEU 170 -3.230 26.739 42.385 1.00 0.00 H
+ATOM 2782 HD12 LEU 170 -4.230 25.739 43.436 1.00 0.00 H
+ATOM 2783 HD13 LEU 170 -4.853 27.286 42.835 1.00 0.00 H
+ATOM 2784 CD2 LEU 170 -2.921 28.869 43.966 1.00 0.00 C
+ATOM 2785 HD21 LEU 170 -2.221 28.782 43.137 1.00 0.00 H
+ATOM 2786 HD22 LEU 170 -3.780 29.462 43.658 1.00 0.00 H
+ATOM 2787 HD23 LEU 170 -2.417 29.362 44.795 1.00 0.00 H
+ATOM 2788 C LEU 170 -4.967 26.601 47.794 1.00 0.00 C
+ATOM 2789 O LEU 170 -6.084 27.054 48.059 1.00 0.00 O
+ATOM 2790 N PRO 171 -4.029 26.414 48.743 1.00 0.00 N
+ATOM 2791 CD PRO 171 -2.778 25.670 48.599 1.00 0.00 C
+ATOM 2792 HD2 PRO 171 -2.191 26.014 47.745 1.00 0.00 H
+ATOM 2793 HD3 PRO 171 -2.996 24.606 48.487 1.00 0.00 H
+ATOM 2794 CG PRO 171 -1.987 25.889 49.880 1.00 0.00 C
+ATOM 2795 HG2 PRO 171 -1.271 26.696 49.729 1.00 0.00 H
+ATOM 2796 HG3 PRO 171 -1.486 24.973 50.185 1.00 0.00 H
+ATOM 2797 CB PRO 171 -3.035 26.304 50.905 1.00 0.00 C
+ATOM 2798 HB2 PRO 171 -2.634 27.056 51.566 1.00 0.00 H
+ATOM 2799 HB3 PRO 171 -3.346 25.440 51.482 1.00 0.00 H
+ATOM 2800 CA PRO 171 -4.216 26.865 50.118 1.00 0.00 C
+ATOM 2801 HA PRO 171 -5.129 26.411 50.494 1.00 0.00 H
+ATOM 2802 C PRO 171 -4.300 28.403 50.273 1.00 0.00 C
+ATOM 2803 O PRO 171 -3.665 29.135 49.500 1.00 0.00 O
+ATOM 2804 N PRO 172 -5.006 28.904 51.316 1.00 0.00 N
+ATOM 2805 CD PRO 172 -5.844 28.128 52.223 1.00 0.00 C
+ATOM 2806 HD2 PRO 172 -5.226 27.553 52.914 1.00 0.00 H
+ATOM 2807 HD3 PRO 172 -6.500 27.469 51.660 1.00 0.00 H
+ATOM 2808 CG PRO 172 -6.704 29.127 52.991 1.00 0.00 C
+ATOM 2809 HG2 PRO 172 -6.921 28.791 54.006 1.00 0.00 H
+ATOM 2810 HG3 PRO 172 -7.627 29.293 52.444 1.00 0.00 H
+ATOM 2811 CB PRO 172 -5.870 30.402 52.971 1.00 0.00 C
+ATOM 2812 HB2 PRO 172 -5.141 30.371 53.781 1.00 0.00 H
+ATOM 2813 HB3 PRO 172 -6.502 31.286 53.057 1.00 0.00 H
+ATOM 2814 CA PRO 172 -5.169 30.332 51.609 1.00 0.00 C
+ATOM 2815 HA PRO 172 -5.847 30.760 50.873 1.00 0.00 H
+ATOM 2816 C PRO 172 -3.868 31.144 51.607 1.00 0.00 C
+ATOM 2817 O PRO 172 -3.846 32.231 51.034 1.00 0.00 O
+ATOM 2818 N GLU 173 -2.769 30.622 52.168 1.00 0.00 N
+ATOM 2819 H GLU 173 -2.833 29.724 52.642 1.00 0.00 H
+ATOM 2820 CA GLU 173 -1.482 31.342 52.221 1.00 0.00 C
+ATOM 2821 HA GLU 173 -1.640 32.271 52.768 1.00 0.00 H
+ATOM 2822 CB GLU 173 -0.424 30.529 52.999 1.00 0.00 C
+ATOM 2823 HB2 GLU 173 0.517 31.079 52.937 1.00 0.00 H
+ATOM 2824 HB3 GLU 173 -0.693 30.498 54.057 1.00 0.00 H
+ATOM 2825 CG GLU 173 -0.144 29.102 52.484 1.00 0.00 C
+ATOM 2826 HG2 GLU 173 -0.370 29.029 51.421 1.00 0.00 H
+ATOM 2827 HG3 GLU 173 0.924 28.909 52.606 1.00 0.00 H
+ATOM 2828 CD GLU 173 -0.915 28.007 53.228 1.00 0.00 C
+ATOM 2829 OE1 GLU 173 -2.066 28.240 53.666 1.00 0.00 O
+ATOM 2830 OE2 GLU 173 -0.380 26.882 53.347 1.00 0.00 O
+ATOM 2831 C GLU 173 -0.948 31.742 50.832 1.00 0.00 C
+ATOM 2832 O GLU 173 -0.352 32.809 50.696 1.00 0.00 O
+ATOM 2833 N MET 174 -1.185 30.932 49.795 1.00 0.00 N
+ATOM 2834 H MET 174 -1.786 30.130 49.946 1.00 0.00 H
+ATOM 2835 CA MET 174 -0.684 31.192 48.440 1.00 0.00 C
+ATOM 2836 HA MET 174 0.330 31.591 48.513 1.00 0.00 H
+ATOM 2837 CB MET 174 -0.610 29.884 47.636 1.00 0.00 C
+ATOM 2838 HB2 MET 174 -1.576 29.373 47.645 1.00 0.00 H
+ATOM 2839 HB3 MET 174 -0.360 30.126 46.601 1.00 0.00 H
+ATOM 2840 CG MET 174 0.471 28.949 48.197 1.00 0.00 C
+ATOM 2841 HG2 MET 174 1.411 29.497 48.264 1.00 0.00 H
+ATOM 2842 HG3 MET 174 0.187 28.645 49.204 1.00 0.00 H
+ATOM 2843 SD MET 174 0.750 27.457 47.208 1.00 0.00 S
+ATOM 2844 CE MET 174 1.713 28.167 45.841 1.00 0.00 C
+ATOM 2845 HE1 MET 174 1.901 27.404 45.086 1.00 0.00 H
+ATOM 2846 HE2 MET 174 1.173 28.992 45.378 1.00 0.00 H
+ATOM 2847 HE3 MET 174 2.667 28.534 46.221 1.00 0.00 H
+ATOM 2848 C MET 174 -1.526 32.249 47.715 1.00 0.00 C
+ATOM 2849 O MET 174 -0.971 33.176 47.120 1.00 0.00 O
+ATOM 2850 N ILE 175 -2.859 32.156 47.802 1.00 0.00 N
+ATOM 2851 H ILE 175 -3.248 31.381 48.324 1.00 0.00 H
+ATOM 2852 CA ILE 175 -3.786 33.138 47.203 1.00 0.00 C
+ATOM 2853 HA ILE 175 -3.427 33.354 46.195 1.00 0.00 H
+ATOM 2854 CB ILE 175 -5.206 32.537 47.051 1.00 0.00 C
+ATOM 2855 HB ILE 175 -5.803 33.272 46.517 1.00 0.00 H
+ATOM 2856 CG2 ILE 175 -5.169 31.271 46.173 1.00 0.00 C
+ATOM 2857 HG21 ILE 175 -6.176 30.893 46.015 1.00 0.00 H
+ATOM 2858 HG22 ILE 175 -4.728 31.500 45.202 1.00 0.00 H
+ATOM 2859 HG23 ILE 175 -4.588 30.491 46.658 1.00 0.00 H
+ATOM 2860 CG1 ILE 175 -5.902 32.276 48.401 1.00 0.00 C
+ATOM 2861 HG12 ILE 175 -5.459 31.392 48.857 1.00 0.00 H
+ATOM 2862 HG13 ILE 175 -5.747 33.126 49.063 1.00 0.00 H
+ATOM 2863 CD1 ILE 175 -7.420 32.086 48.290 1.00 0.00 C
+ATOM 2864 HD11 ILE 175 -7.838 31.985 49.289 1.00 0.00 H
+ATOM 2865 HD12 ILE 175 -7.874 32.954 47.818 1.00 0.00 H
+ATOM 2866 HD13 ILE 175 -7.657 31.195 47.713 1.00 0.00 H
+ATOM 2867 C ILE 175 -3.798 34.489 47.952 1.00 0.00 C
+ATOM 2868 O ILE 175 -4.108 35.527 47.364 1.00 0.00 O
+ATOM 2869 N GLU 176 -3.414 34.498 49.233 1.00 0.00 N
+ATOM 2870 H GLU 176 -3.296 33.599 49.691 1.00 0.00 H
+ATOM 2871 CA GLU 176 -3.150 35.698 50.048 1.00 0.00 C
+ATOM 2872 HA GLU 176 -3.804 36.501 49.708 1.00 0.00 H
+ATOM 2873 CB GLU 176 -3.502 35.417 51.526 1.00 0.00 C
+ATOM 2874 HB2 GLU 176 -2.969 34.524 51.861 1.00 0.00 H
+ATOM 2875 HB3 GLU 176 -3.169 36.257 52.137 1.00 0.00 H
+ATOM 2876 CG GLU 176 -5.023 35.251 51.735 1.00 0.00 C
+ATOM 2877 HG2 GLU 176 -5.497 36.212 51.521 1.00 0.00 H
+ATOM 2878 HG3 GLU 176 -5.416 34.529 51.015 1.00 0.00 H
+ATOM 2879 CD GLU 176 -5.429 34.808 53.155 1.00 0.00 C
+ATOM 2880 OE1 GLU 176 -4.671 35.013 54.131 1.00 0.00 O
+ATOM 2881 OE2 GLU 176 -6.560 34.295 53.330 1.00 0.00 O
+ATOM 2882 C GLU 176 -1.711 36.244 49.886 1.00 0.00 C
+ATOM 2883 O GLU 176 -1.350 37.237 50.524 1.00 0.00 O
+ATOM 2884 N GLY 177 -0.883 35.642 49.019 1.00 0.00 N
+ATOM 2885 H GLY 177 -1.227 34.830 48.524 1.00 0.00 H
+ATOM 2886 CA GLY 177 0.452 36.147 48.654 1.00 0.00 C
+ATOM 2887 HA2 GLY 177 0.805 35.593 47.781 1.00 0.00 H
+ATOM 2888 HA3 GLY 177 0.371 37.205 48.385 1.00 0.00 H
+ATOM 2889 C GLY 177 1.520 36.012 49.753 1.00 0.00 C
+ATOM 2890 O GLY 177 2.527 36.727 49.720 1.00 0.00 O
+ATOM 2891 N ARG 178 1.300 35.138 50.744 1.00 0.00 N
+ATOM 2892 H ARG 178 0.498 34.522 50.647 1.00 0.00 H
+ATOM 2893 CA ARG 178 2.206 34.880 51.881 1.00 0.00 C
+ATOM 2894 HA ARG 178 2.724 35.806 52.132 1.00 0.00 H
+ATOM 2895 CB ARG 178 1.398 34.438 53.123 1.00 0.00 C
+ATOM 2896 HB2 ARG 178 1.022 33.424 52.974 1.00 0.00 H
+ATOM 2897 HB3 ARG 178 2.070 34.421 53.984 1.00 0.00 H
+ATOM 2898 CG ARG 178 0.210 35.365 53.439 1.00 0.00 C
+ATOM 2899 HG2 ARG 178 0.537 36.406 53.426 1.00 0.00 H
+ATOM 2900 HG3 ARG 178 -0.552 35.236 52.668 1.00 0.00 H
+ATOM 2901 CD ARG 178 -0.426 35.047 54.799 1.00 0.00 C
+ATOM 2902 HD2 ARG 178 -1.391 35.556 54.850 1.00 0.00 H
+ATOM 2903 HD3 ARG 178 -0.600 33.971 54.870 1.00 0.00 H
+ATOM 2904 NE ARG 178 0.414 35.496 55.928 1.00 0.00 N
+ATOM 2905 HE ARG 178 1.327 35.869 55.716 1.00 0.00 H
+ATOM 2906 CZ ARG 178 0.075 35.500 57.205 1.00 0.00 C
+ATOM 2907 NH1 ARG 178 -1.080 35.069 57.626 1.00 0.00 N
+ATOM 2908 HH11 ARG 178 -1.751 34.722 56.962 1.00 0.00 H
+ATOM 2909 HH12 ARG 178 -1.305 35.102 58.607 1.00 0.00 H
+ATOM 2910 NH2 ARG 178 0.901 35.949 58.103 1.00 0.00 N
+ATOM 2911 HH21 ARG 178 1.807 36.298 57.832 1.00 0.00 H
+ATOM 2912 HH22 ARG 178 0.631 35.956 59.074 1.00 0.00 H
+ATOM 2913 C ARG 178 3.293 33.851 51.529 1.00 0.00 C
+ATOM 2914 O ARG 178 3.266 33.228 50.463 1.00 0.00 O
+ATOM 2915 N MET 179 4.253 33.661 52.436 1.00 0.00 N
+ATOM 2916 H MET 179 4.192 34.170 53.304 1.00 0.00 H
+ATOM 2917 CA MET 179 5.279 32.616 52.323 1.00 0.00 C
+ATOM 2918 HA MET 179 5.575 32.565 51.274 1.00 0.00 H
+ATOM 2919 CB MET 179 6.524 33.012 53.140 1.00 0.00 C
+ATOM 2920 HB2 MET 179 6.679 34.088 53.033 1.00 0.00 H
+ATOM 2921 HB3 MET 179 6.373 32.795 54.201 1.00 0.00 H
+ATOM 2922 CG MET 179 7.793 32.317 52.622 1.00 0.00 C
+ATOM 2923 HG2 MET 179 7.685 32.122 51.554 1.00 0.00 H
+ATOM 2924 HG3 MET 179 8.627 33.011 52.730 1.00 0.00 H
+ATOM 2925 SD MET 179 8.249 30.767 53.444 1.00 0.00 S
+ATOM 2926 CE MET 179 9.459 31.412 54.634 1.00 0.00 C
+ATOM 2927 HE1 MET 179 9.874 30.594 55.222 1.00 0.00 H
+ATOM 2928 HE2 MET 179 10.269 31.909 54.098 1.00 0.00 H
+ATOM 2929 HE3 MET 179 8.978 32.129 55.299 1.00 0.00 H
+ATOM 2930 C MET 179 4.709 31.243 52.716 1.00 0.00 C
+ATOM 2931 O MET 179 3.918 31.139 53.658 1.00 0.00 O
+ATOM 2932 N HID 180 5.097 30.197 51.989 1.00 0.00 N
+ATOM 2933 H HID 180 5.786 30.338 51.266 1.00 0.00 H
+ATOM 2934 CA HID 180 4.602 28.830 52.144 1.00 0.00 C
+ATOM 2935 HA HID 180 4.070 28.741 53.094 1.00 0.00 H
+ATOM 2936 CB HID 180 3.594 28.509 51.021 1.00 0.00 C
+ATOM 2937 HB2 HID 180 3.256 27.478 51.138 1.00 0.00 H
+ATOM 2938 HB3 HID 180 2.719 29.154 51.132 1.00 0.00 H
+ATOM 2939 CG HID 180 4.140 28.677 49.619 1.00 0.00 C
+ATOM 2940 ND1 HID 180 4.291 29.867 48.930 1.00 0.00 N
+ATOM 2941 HD1 HID 180 3.990 30.789 49.237 1.00 0.00 H
+ATOM 2942 CE1 HID 180 4.906 29.604 47.765 1.00 0.00 C
+ATOM 2943 HE1 HID 180 5.170 30.344 47.010 1.00 0.00 H
+ATOM 2944 NE2 HID 180 5.161 28.287 47.672 1.00 0.00 N
+ATOM 2945 CD2 HID 180 4.683 27.689 48.846 1.00 0.00 C
+ATOM 2946 HD2 HID 180 4.758 26.646 49.115 1.00 0.00 H
+ATOM 2947 C HID 180 5.759 27.820 52.190 1.00 0.00 C
+ATOM 2948 O HID 180 6.871 28.083 51.728 1.00 0.00 O
+ATOM 2949 N ASP 181 5.483 26.651 52.760 1.00 0.00 N
+ATOM 2950 H ASP 181 4.532 26.482 53.051 1.00 0.00 H
+ATOM 2951 CA ASP 181 6.413 25.541 52.985 1.00 0.00 C
+ATOM 2952 HA ASP 181 7.223 25.572 52.252 1.00 0.00 H
+ATOM 2953 CB ASP 181 7.041 25.699 54.391 1.00 0.00 C
+ATOM 2954 HB2 ASP 181 7.759 24.893 54.552 1.00 0.00 H
+ATOM 2955 HB3 ASP 181 7.607 26.632 54.402 1.00 0.00 H
+ATOM 2956 CG ASP 181 6.057 25.714 55.575 1.00 0.00 C
+ATOM 2957 OD1 ASP 181 4.902 25.254 55.441 1.00 0.00 O
+ATOM 2958 OD2 ASP 181 6.463 26.165 56.671 1.00 0.00 O
+ATOM 2959 C ASP 181 5.659 24.209 52.777 1.00 0.00 C
+ATOM 2960 O ASP 181 4.632 24.171 52.099 1.00 0.00 O
+ATOM 2961 N GLU 182 6.140 23.106 53.354 1.00 0.00 N
+ATOM 2962 H GLU 182 6.991 23.186 53.890 1.00 0.00 H
+ATOM 2963 CA GLU 182 5.521 21.776 53.248 1.00 0.00 C
+ATOM 2964 HA GLU 182 5.504 21.513 52.189 1.00 0.00 H
+ATOM 2965 CB GLU 182 6.454 20.761 53.938 1.00 0.00 C
+ATOM 2966 HB2 GLU 182 6.119 19.753 53.723 1.00 0.00 H
+ATOM 2967 HB3 GLU 182 7.430 20.862 53.458 1.00 0.00 H
+ATOM 2968 CG GLU 182 6.689 20.928 55.453 1.00 0.00 C
+ATOM 2969 HG2 GLU 182 7.684 20.524 55.657 1.00 0.00 H
+ATOM 2970 HG3 GLU 182 6.725 21.991 55.698 1.00 0.00 H
+ATOM 2971 CD GLU 182 5.703 20.215 56.401 1.00 0.00 C
+ATOM 2972 OE1 GLU 182 4.866 19.391 55.980 1.00 0.00 O
+ATOM 2973 OE2 GLU 182 5.792 20.464 57.626 1.00 0.00 O
+ATOM 2974 C GLU 182 4.053 21.691 53.737 1.00 0.00 C
+ATOM 2975 O GLU 182 3.326 20.788 53.312 1.00 0.00 O
+ATOM 2976 N LYS 183 3.558 22.654 54.540 1.00 0.00 N
+ATOM 2977 H LYS 183 4.172 23.420 54.806 1.00 0.00 H
+ATOM 2978 CA LYS 183 2.168 22.671 55.052 1.00 0.00 C
+ATOM 2979 HA LYS 183 1.981 21.709 55.513 1.00 0.00 H
+ATOM 2980 CB LYS 183 1.991 23.775 56.110 1.00 0.00 C
+ATOM 2981 HB2 LYS 183 2.304 24.729 55.680 1.00 0.00 H
+ATOM 2982 HB3 LYS 183 0.930 23.862 56.360 1.00 0.00 H
+ATOM 2983 CG LYS 183 2.760 23.530 57.416 1.00 0.00 C
+ATOM 2984 HG2 LYS 183 3.823 23.415 57.202 1.00 0.00 H
+ATOM 2985 HG3 LYS 183 2.630 24.407 58.051 1.00 0.00 H
+ATOM 2986 CD LYS 183 2.254 22.291 58.167 1.00 0.00 C
+ATOM 2987 HD2 LYS 183 1.177 22.373 58.299 1.00 0.00 H
+ATOM 2988 HD3 LYS 183 2.473 21.396 57.584 1.00 0.00 H
+ATOM 2989 CE LYS 183 2.940 22.176 59.532 1.00 0.00 C
+ATOM 2990 HE2 LYS 183 4.014 22.038 59.366 1.00 0.00 H
+ATOM 2991 HE3 LYS 183 2.803 23.116 60.078 1.00 0.00 H
+ATOM 2992 NZ LYS 183 2.406 21.042 60.335 1.00 0.00 N
+ATOM 2993 HZ1 LYS 183 1.435 21.181 60.609 1.00 0.00 H
+ATOM 2994 HZ2 LYS 183 2.471 20.169 59.831 1.00 0.00 H
+ATOM 2995 HZ3 LYS 183 2.938 20.938 61.187 1.00 0.00 H
+ATOM 2996 C LYS 183 1.077 22.812 53.983 1.00 0.00 C
+ATOM 2997 O LYS 183 -0.091 22.526 54.266 1.00 0.00 O
+ATOM 2998 N VAL 184 1.441 23.206 52.764 1.00 0.00 N
+ATOM 2999 H VAL 184 2.414 23.454 52.634 1.00 0.00 H
+ATOM 3000 CA VAL 184 0.564 23.195 51.580 1.00 0.00 C
+ATOM 3001 HA VAL 184 -0.321 23.794 51.792 1.00 0.00 H
+ATOM 3002 CB VAL 184 1.285 23.810 50.360 1.00 0.00 C
+ATOM 3003 HB VAL 184 0.603 23.798 49.509 1.00 0.00 H
+ATOM 3004 CG1 VAL 184 1.649 25.273 50.615 1.00 0.00 C
+ATOM 3005 HG11 VAL 184 2.023 25.727 49.698 1.00 0.00 H
+ATOM 3006 HG12 VAL 184 0.768 25.822 50.940 1.00 0.00 H
+ATOM 3007 HG13 VAL 184 2.412 25.342 51.387 1.00 0.00 H
+ATOM 3008 CG2 VAL 184 2.544 23.028 49.954 1.00 0.00 C
+ATOM 3009 HG21 VAL 184 3.213 23.657 49.380 1.00 0.00 H
+ATOM 3010 HG22 VAL 184 3.087 22.669 50.828 1.00 0.00 H
+ATOM 3011 HG23 VAL 184 2.246 22.167 49.355 1.00 0.00 H
+ATOM 3012 C VAL 184 0.084 21.787 51.220 1.00 0.00 C
+ATOM 3013 O VAL 184 -1.046 21.625 50.766 1.00 0.00 O
+ATOM 3014 N ASP 185 0.903 20.759 51.459 1.00 0.00 N
+ATOM 3015 H ASP 185 1.801 20.934 51.898 1.00 0.00 H
+ATOM 3016 CA ASP 185 0.549 19.378 51.123 1.00 0.00 C
+ATOM 3017 HA ASP 185 0.088 19.369 50.136 1.00 0.00 H
+ATOM 3018 CB ASP 185 1.817 18.510 51.054 1.00 0.00 C
+ATOM 3019 HB2 ASP 185 2.354 18.595 52.000 1.00 0.00 H
+ATOM 3020 HB3 ASP 185 1.515 17.468 50.953 1.00 0.00 H
+ATOM 3021 CG ASP 185 2.766 18.843 49.881 1.00 0.00 C
+ATOM 3022 OD1 ASP 185 2.323 19.344 48.820 1.00 0.00 O
+ATOM 3023 OD2 ASP 185 3.976 18.544 50.002 1.00 0.00 O
+ATOM 3024 C ASP 185 -0.505 18.801 52.084 1.00 0.00 C
+ATOM 3025 O ASP 185 -1.330 17.999 51.653 1.00 0.00 O
+ATOM 3026 N LEU 186 -0.556 19.262 53.343 1.00 0.00 N
+ATOM 3027 H LEU 186 0.137 19.939 53.624 1.00 0.00 H
+ATOM 3028 CA LEU 186 -1.630 18.928 54.294 1.00 0.00 C
+ATOM 3029 HA LEU 186 -1.759 17.847 54.314 1.00 0.00 H
+ATOM 3030 CB LEU 186 -1.286 19.430 55.714 1.00 0.00 C
+ATOM 3031 HB2 LEU 186 -0.946 20.466 55.658 1.00 0.00 H
+ATOM 3032 HB3 LEU 186 -2.209 19.428 56.298 1.00 0.00 H
+ATOM 3033 CG LEU 186 -0.256 18.615 56.520 1.00 0.00 C
+ATOM 3034 HG LEU 186 -0.178 19.102 57.489 1.00 0.00 H
+ATOM 3035 CD1 LEU 186 -0.696 17.169 56.755 1.00 0.00 C
+ATOM 3036 HD11 LEU 186 0.004 16.681 57.434 1.00 0.00 H
+ATOM 3037 HD12 LEU 186 -1.680 17.156 57.217 1.00 0.00 H
+ATOM 3038 HD13 LEU 186 -0.725 16.617 55.817 1.00 0.00 H
+ATOM 3039 CD2 LEU 186 1.146 18.594 55.918 1.00 0.00 C
+ATOM 3040 HD21 LEU 186 1.834 18.128 56.622 1.00 0.00 H
+ATOM 3041 HD22 LEU 186 1.161 18.030 54.987 1.00 0.00 H
+ATOM 3042 HD23 LEU 186 1.481 19.609 55.731 1.00 0.00 H
+ATOM 3043 C LEU 186 -2.976 19.520 53.852 1.00 0.00 C
+ATOM 3044 O LEU 186 -4.001 18.841 53.930 1.00 0.00 O
+ATOM 3045 N TRP 187 -2.975 20.759 53.347 1.00 0.00 N
+ATOM 3046 H TRP 187 -2.096 21.253 53.279 1.00 0.00 H
+ATOM 3047 CA TRP 187 -4.177 21.384 52.790 1.00 0.00 C
+ATOM 3048 HA TRP 187 -4.957 21.396 53.550 1.00 0.00 H
+ATOM 3049 CB TRP 187 -3.887 22.831 52.381 1.00 0.00 C
+ATOM 3050 HB2 TRP 187 -3.573 23.390 53.261 1.00 0.00 H
+ATOM 3051 HB3 TRP 187 -3.066 22.857 51.664 1.00 0.00 H
+ATOM 3052 CG TRP 187 -5.068 23.520 51.772 1.00 0.00 C
+ATOM 3053 CD1 TRP 187 -5.391 23.513 50.457 1.00 0.00 C
+ATOM 3054 HD1 TRP 187 -4.819 23.021 49.676 1.00 0.00 H
+ATOM 3055 NE1 TRP 187 -6.563 24.216 50.267 1.00 0.00 N
+ATOM 3056 HE1 TRP 187 -6.978 24.359 49.357 1.00 0.00 H
+ATOM 3057 CE2 TRP 187 -7.051 24.720 51.454 1.00 0.00 C
+ATOM 3058 CZ2 TRP 187 -8.155 25.519 51.775 1.00 0.00 C
+ATOM 3059 HZ2 TRP 187 -8.818 25.869 50.999 1.00 0.00 H
+ATOM 3060 CH2 TRP 187 -8.357 25.903 53.112 1.00 0.00 C
+ATOM 3061 HH2 TRP 187 -9.196 26.535 53.372 1.00 0.00 H
+ATOM 3062 CZ3 TRP 187 -7.446 25.497 54.105 1.00 0.00 C
+ATOM 3063 HZ3 TRP 187 -7.590 25.819 55.131 1.00 0.00 H
+ATOM 3064 CE3 TRP 187 -6.337 24.698 53.771 1.00 0.00 C
+ATOM 3065 HE3 TRP 187 -5.632 24.403 54.534 1.00 0.00 H
+ATOM 3066 CD2 TRP 187 -6.112 24.289 52.438 1.00 0.00 C
+ATOM 3067 C TRP 187 -4.713 20.595 51.588 1.00 0.00 C
+ATOM 3068 O TRP 187 -5.888 20.212 51.562 1.00 0.00 O
+ATOM 3069 N SER 188 -3.833 20.285 50.626 1.00 0.00 N
+ATOM 3070 H SER 188 -2.894 20.666 50.688 1.00 0.00 H
+ATOM 3071 CA SER 188 -4.170 19.472 49.449 1.00 0.00 C
+ATOM 3072 HA SER 188 -4.912 20.008 48.857 1.00 0.00 H
+ATOM 3073 CB SER 188 -2.930 19.247 48.578 1.00 0.00 C
+ATOM 3074 HB2 SER 188 -2.159 18.748 49.167 1.00 0.00 H
+ATOM 3075 HB3 SER 188 -3.205 18.605 47.742 1.00 0.00 H
+ATOM 3076 OG SER 188 -2.423 20.470 48.072 1.00 0.00 O
+ATOM 3077 HG SER 188 -1.508 20.322 47.801 1.00 0.00 H
+ATOM 3078 C SER 188 -4.759 18.110 49.832 1.00 0.00 C
+ATOM 3079 O SER 188 -5.739 17.682 49.226 1.00 0.00 O
+ATOM 3080 N LEU 189 -4.213 17.454 50.863 1.00 0.00 N
+ATOM 3081 H LEU 189 -3.396 17.859 51.309 1.00 0.00 H
+ATOM 3082 CA LEU 189 -4.691 16.167 51.376 1.00 0.00 C
+ATOM 3083 HA LEU 189 -4.676 15.460 50.548 1.00 0.00 H
+ATOM 3084 CB LEU 189 -3.718 15.704 52.486 1.00 0.00 C
+ATOM 3085 HB2 LEU 189 -2.755 16.185 52.338 1.00 0.00 H
+ATOM 3086 HB3 LEU 189 -4.096 16.036 53.455 1.00 0.00 H
+ATOM 3087 CG LEU 189 -3.441 14.192 52.546 1.00 0.00 C
+ATOM 3088 HG LEU 189 -4.355 13.654 52.795 1.00 0.00 H
+ATOM 3089 CD1 LEU 189 -2.865 13.641 51.237 1.00 0.00 C
+ATOM 3090 HD11 LEU 189 -2.500 12.627 51.389 1.00 0.00 H
+ATOM 3091 HD12 LEU 189 -3.633 13.609 50.468 1.00 0.00 H
+ATOM 3092 HD13 LEU 189 -2.045 14.273 50.902 1.00 0.00 H
+ATOM 3093 CD2 LEU 189 -2.393 13.942 53.633 1.00 0.00 C
+ATOM 3094 HD21 LEU 189 -2.185 12.877 53.710 1.00 0.00 H
+ATOM 3095 HD22 LEU 189 -1.470 14.469 53.387 1.00 0.00 H
+ATOM 3096 HD23 LEU 189 -2.765 14.302 54.591 1.00 0.00 H
+ATOM 3097 C LEU 189 -6.143 16.245 51.891 1.00 0.00 C
+ATOM 3098 O LEU 189 -6.926 15.319 51.668 1.00 0.00 O
+ATOM 3099 N GLY 190 -6.521 17.356 52.538 1.00 0.00 N
+ATOM 3100 H GLY 190 -5.822 18.079 52.675 1.00 0.00 H
+ATOM 3101 CA GLY 190 -7.887 17.590 53.028 1.00 0.00 C
+ATOM 3102 HA2 GLY 190 -8.227 16.708 53.574 1.00 0.00 H
+ATOM 3103 HA3 GLY 190 -7.884 18.440 53.708 1.00 0.00 H
+ATOM 3104 C GLY 190 -8.890 17.893 51.910 1.00 0.00 C
+ATOM 3105 O GLY 190 -9.997 17.349 51.919 1.00 0.00 O
+ATOM 3106 N VAL 191 -8.494 18.710 50.922 1.00 0.00 N
+ATOM 3107 H VAL 191 -7.581 19.148 51.008 1.00 0.00 H
+ATOM 3108 CA VAL 191 -9.303 18.997 49.717 1.00 0.00 C
+ATOM 3109 HA VAL 191 -10.256 19.425 50.028 1.00 0.00 H
+ATOM 3110 CB VAL 191 -8.591 20.014 48.789 1.00 0.00 C
+ATOM 3111 HB VAL 191 -7.564 19.689 48.624 1.00 0.00 H
+ATOM 3112 CG1 VAL 191 -9.252 20.166 47.409 1.00 0.00 C
+ATOM 3113 HG11 VAL 191 -8.729 20.924 46.825 1.00 0.00 H
+ATOM 3114 HG12 VAL 191 -9.204 19.230 46.854 1.00 0.00 H
+ATOM 3115 HG13 VAL 191 -10.290 20.464 47.519 1.00 0.00 H
+ATOM 3116 CG2 VAL 191 -8.562 21.407 49.428 1.00 0.00 C
+ATOM 3117 HG21 VAL 191 -8.065 22.108 48.758 1.00 0.00 H
+ATOM 3118 HG22 VAL 191 -9.577 21.753 49.620 1.00 0.00 H
+ATOM 3119 HG23 VAL 191 -8.007 21.377 50.365 1.00 0.00 H
+ATOM 3120 C VAL 191 -9.604 17.703 48.958 1.00 0.00 C
+ATOM 3121 O VAL 191 -10.737 17.474 48.534 1.00 0.00 O
+ATOM 3122 N LEU 192 -8.593 16.841 48.824 1.00 0.00 N
+ATOM 3123 H LEU 192 -7.683 17.118 49.179 1.00 0.00 H
+ATOM 3124 CA LEU 192 -8.681 15.575 48.106 1.00 0.00 C
+ATOM 3125 HA LEU 192 -9.164 15.773 47.151 1.00 0.00 H
+ATOM 3126 CB LEU 192 -7.244 15.097 47.856 1.00 0.00 C
+ATOM 3127 HB2 LEU 192 -6.597 15.958 47.692 1.00 0.00 H
+ATOM 3128 HB3 LEU 192 -6.890 14.573 48.748 1.00 0.00 H
+ATOM 3129 CG LEU 192 -7.093 14.197 46.625 1.00 0.00 C
+ATOM 3130 HG LEU 192 -7.791 13.362 46.678 1.00 0.00 H
+ATOM 3131 CD1 LEU 192 -7.292 14.960 45.312 1.00 0.00 C
+ATOM 3132 HD11 LEU 192 -7.028 14.320 44.472 1.00 0.00 H
+ATOM 3133 HD12 LEU 192 -8.333 15.257 45.205 1.00 0.00 H
+ATOM 3134 HD13 LEU 192 -6.658 15.846 45.293 1.00 0.00 H
+ATOM 3135 CD2 LEU 192 -5.666 13.668 46.631 1.00 0.00 C
+ATOM 3136 HD21 LEU 192 -5.537 12.967 45.813 1.00 0.00 H
+ATOM 3137 HD22 LEU 192 -4.960 14.492 46.524 1.00 0.00 H
+ATOM 3138 HD23 LEU 192 -5.485 13.156 47.571 1.00 0.00 H
+ATOM 3139 C LEU 192 -9.532 14.524 48.846 1.00 0.00 C
+ATOM 3140 O LEU 192 -10.354 13.855 48.220 1.00 0.00 O
+ATOM 3141 N CYS 193 -9.398 14.417 50.177 1.00 0.00 N
+ATOM 3142 H CYS 193 -8.677 14.964 50.635 1.00 0.00 H
+ATOM 3143 CA CYS 193 -10.238 13.553 51.017 1.00 0.00 C
+ATOM 3144 HA CYS 193 -10.151 12.523 50.667 1.00 0.00 H
+ATOM 3145 CB CYS 193 -9.716 13.626 52.462 1.00 0.00 C
+ATOM 3146 HB2 CYS 193 -8.635 13.469 52.475 1.00 0.00 H
+ATOM 3147 HB3 CYS 193 -9.928 14.613 52.880 1.00 0.00 H
+ATOM 3148 SG CYS 193 -10.521 12.347 53.468 1.00 0.00 S
+ATOM 3149 HG CYS 193 -11.771 12.751 53.228 1.00 0.00 H
+ATOM 3150 C CYS 193 -11.728 13.938 50.939 1.00 0.00 C
+ATOM 3151 O CYS 193 -12.593 13.063 50.852 1.00 0.00 O
+ATOM 3152 N TYR 194 -12.027 15.244 50.916 1.00 0.00 N
+ATOM 3153 H TYR 194 -11.272 15.912 51.016 1.00 0.00 H
+ATOM 3154 CA TYR 194 -13.382 15.756 50.697 1.00 0.00 C
+ATOM 3155 HA TYR 194 -14.049 15.295 51.423 1.00 0.00 H
+ATOM 3156 CB TYR 194 -13.401 17.276 50.930 1.00 0.00 C
+ATOM 3157 HB2 TYR 194 -12.965 17.484 51.908 1.00 0.00 H
+ATOM 3158 HB3 TYR 194 -12.762 17.760 50.191 1.00 0.00 H
+ATOM 3159 CG TYR 194 -14.783 17.910 50.865 1.00 0.00 C
+ATOM 3160 CD1 TYR 194 -15.402 18.139 49.621 1.00 0.00 C
+ATOM 3161 HD1 TYR 194 -14.913 17.848 48.701 1.00 0.00 H
+ATOM 3162 CE1 TYR 194 -16.668 18.750 49.557 1.00 0.00 C
+ATOM 3163 HE1 TYR 194 -17.139 18.922 48.600 1.00 0.00 H
+ATOM 3164 CZ TYR 194 -17.321 19.154 50.741 1.00 0.00 C
+ATOM 3165 OH TYR 194 -18.538 19.754 50.653 1.00 0.00 O
+ATOM 3166 HH TYR 194 -18.867 20.081 51.509 1.00 0.00 H
+ATOM 3167 CE2 TYR 194 -16.707 18.921 51.995 1.00 0.00 C
+ATOM 3168 HE2 TYR 194 -17.201 19.228 52.906 1.00 0.00 H
+ATOM 3169 CD2 TYR 194 -15.443 18.294 52.050 1.00 0.00 C
+ATOM 3170 HD2 TYR 194 -14.971 18.122 53.007 1.00 0.00 H
+ATOM 3171 C TYR 194 -13.904 15.388 49.300 1.00 0.00 C
+ATOM 3172 O TYR 194 -14.998 14.839 49.178 1.00 0.00 O
+ATOM 3173 N GLU 195 -13.134 15.654 48.238 1.00 0.00 N
+ATOM 3174 H GLU 195 -12.243 16.119 48.385 1.00 0.00 H
+ATOM 3175 CA GLU 195 -13.567 15.391 46.860 1.00 0.00 C
+ATOM 3176 HA GLU 195 -14.523 15.893 46.710 1.00 0.00 H
+ATOM 3177 CB GLU 195 -12.555 16.000 45.878 1.00 0.00 C
+ATOM 3178 HB2 GLU 195 -12.479 17.070 46.081 1.00 0.00 H
+ATOM 3179 HB3 GLU 195 -11.578 15.538 46.038 1.00 0.00 H
+ATOM 3180 CG GLU 195 -12.981 15.791 44.413 1.00 0.00 C
+ATOM 3181 HG2 GLU 195 -12.931 14.726 44.177 1.00 0.00 H
+ATOM 3182 HG3 GLU 195 -14.018 16.115 44.302 1.00 0.00 H
+ATOM 3183 CD GLU 195 -12.104 16.548 43.404 1.00 0.00 C
+ATOM 3184 OE1 GLU 195 -10.958 16.929 43.736 1.00 0.00 O
+ATOM 3185 OE2 GLU 195 -12.554 16.744 42.251 1.00 0.00 O
+ATOM 3186 C GLU 195 -13.808 13.899 46.570 1.00 0.00 C
+ATOM 3187 O GLU 195 -14.789 13.564 45.903 1.00 0.00 O
+ATOM 3188 N PHE 196 -12.976 13.001 47.109 1.00 0.00 N
+ATOM 3189 H PHE 196 -12.169 13.338 47.628 1.00 0.00 H
+ATOM 3190 CA PHE 196 -13.186 11.552 47.029 1.00 0.00 C
+ATOM 3191 HA PHE 196 -13.250 11.253 45.983 1.00 0.00 H
+ATOM 3192 CB PHE 196 -11.993 10.829 47.685 1.00 0.00 C
+ATOM 3193 HB2 PHE 196 -11.849 11.258 48.678 1.00 0.00 H
+ATOM 3194 HB3 PHE 196 -12.271 9.785 47.829 1.00 0.00 H
+ATOM 3195 CG PHE 196 -10.648 10.838 46.962 1.00 0.00 C
+ATOM 3196 CD1 PHE 196 -10.530 11.153 45.590 1.00 0.00 C
+ATOM 3197 HD1 PHE 196 -11.392 11.443 45.010 1.00 0.00 H
+ATOM 3198 CE1 PHE 196 -9.280 11.085 44.948 1.00 0.00 C
+ATOM 3199 HE1 PHE 196 -9.200 11.329 43.898 1.00 0.00 H
+ATOM 3200 CZ PHE 196 -8.135 10.695 45.666 1.00 0.00 C
+ATOM 3201 HZ PHE 196 -7.174 10.641 45.172 1.00 0.00 H
+ATOM 3202 CE2 PHE 196 -8.242 10.388 47.034 1.00 0.00 C
+ATOM 3203 HE2 PHE 196 -7.363 10.100 47.595 1.00 0.00 H
+ATOM 3204 CD2 PHE 196 -9.491 10.459 47.675 1.00 0.00 C
+ATOM 3205 HD2 PHE 196 -9.560 10.220 48.725 1.00 0.00 H
+ATOM 3206 C PHE 196 -14.512 11.112 47.677 1.00 0.00 C
+ATOM 3207 O PHE 196 -15.228 10.301 47.084 1.00 0.00 O
+ATOM 3208 N LEU 197 -14.864 11.649 48.855 1.00 0.00 N
+ATOM 3209 H LEU 197 -14.229 12.311 49.289 1.00 0.00 H
+ATOM 3210 CA LEU 197 -16.093 11.288 49.577 1.00 0.00 C
+ATOM 3211 HA LEU 197 -16.251 10.213 49.475 1.00 0.00 H
+ATOM 3212 CB LEU 197 -15.943 11.627 51.072 1.00 0.00 C
+ATOM 3213 HB2 LEU 197 -15.595 12.660 51.158 1.00 0.00 H
+ATOM 3214 HB3 LEU 197 -16.918 11.556 51.558 1.00 0.00 H
+ATOM 3215 CG LEU 197 -14.965 10.701 51.812 1.00 0.00 C
+ATOM 3216 HG LEU 197 -14.036 10.660 51.252 1.00 0.00 H
+ATOM 3217 CD1 LEU 197 -14.681 11.263 53.202 1.00 0.00 C
+ATOM 3218 HD11 LEU 197 -13.980 10.615 53.723 1.00 0.00 H
+ATOM 3219 HD12 LEU 197 -14.235 12.251 53.104 1.00 0.00 H
+ATOM 3220 HD13 LEU 197 -15.606 11.334 53.770 1.00 0.00 H
+ATOM 3221 CD2 LEU 197 -15.508 9.281 51.989 1.00 0.00 C
+ATOM 3222 HD21 LEU 197 -14.800 8.687 52.564 1.00 0.00 H
+ATOM 3223 HD22 LEU 197 -16.465 9.305 52.507 1.00 0.00 H
+ATOM 3224 HD23 LEU 197 -15.633 8.804 51.019 1.00 0.00 H
+ATOM 3225 C LEU 197 -17.354 11.958 49.022 1.00 0.00 C
+ATOM 3226 O LEU 197 -18.410 11.332 49.022 1.00 0.00 O
+ATOM 3227 N VAL 198 -17.279 13.221 48.590 1.00 0.00 N
+ATOM 3228 H VAL 198 -16.386 13.696 48.692 1.00 0.00 H
+ATOM 3229 CA VAL 198 -18.447 14.015 48.155 1.00 0.00 C
+ATOM 3230 HA VAL 198 -19.340 13.614 48.636 1.00 0.00 H
+ATOM 3231 CB VAL 198 -18.308 15.482 48.627 1.00 0.00 C
+ATOM 3232 HB VAL 198 -17.396 15.913 48.212 1.00 0.00 H
+ATOM 3233 CG1 VAL 198 -19.488 16.352 48.174 1.00 0.00 C
+ATOM 3234 HG11 VAL 198 -19.443 17.329 48.655 1.00 0.00 H
+ATOM 3235 HG12 VAL 198 -19.443 16.502 47.097 1.00 0.00 H
+ATOM 3236 HG13 VAL 198 -20.429 15.865 48.423 1.00 0.00 H
+ATOM 3237 CG2 VAL 198 -18.235 15.542 50.160 1.00 0.00 C
+ATOM 3238 HG21 VAL 198 -18.242 16.575 50.496 1.00 0.00 H
+ATOM 3239 HG22 VAL 198 -19.080 15.015 50.601 1.00 0.00 H
+ATOM 3240 HG23 VAL 198 -17.307 15.089 50.505 1.00 0.00 H
+ATOM 3241 C VAL 198 -18.694 13.928 46.641 1.00 0.00 C
+ATOM 3242 O VAL 198 -19.844 13.987 46.200 1.00 0.00 O
+ATOM 3243 N GLY 199 -17.635 13.778 45.837 1.00 0.00 N
+ATOM 3244 H GLY 199 -16.722 13.665 46.266 1.00 0.00 H
+ATOM 3245 CA GLY 199 -17.661 13.775 44.364 1.00 0.00 C
+ATOM 3246 HA2 GLY 199 -16.974 13.003 44.014 1.00 0.00 H
+ATOM 3247 HA3 GLY 199 -18.661 13.516 44.013 1.00 0.00 H
+ATOM 3248 C GLY 199 -17.250 15.102 43.703 1.00 0.00 C
+ATOM 3249 O GLY 199 -17.128 15.155 42.476 1.00 0.00 O
+ATOM 3250 N LYS 200 -17.024 16.170 44.485 1.00 0.00 N
+ATOM 3251 H LYS 200 -17.108 16.035 45.482 1.00 0.00 H
+ATOM 3252 CA LYS 200 -16.579 17.507 44.029 1.00 0.00 C
+ATOM 3253 HA LYS 200 -15.906 17.363 43.184 1.00 0.00 H
+ATOM 3254 CB LYS 200 -17.788 18.324 43.524 1.00 0.00 C
+ATOM 3255 HB2 LYS 200 -17.425 19.226 43.037 1.00 0.00 H
+ATOM 3256 HB3 LYS 200 -18.317 17.740 42.767 1.00 0.00 H
+ATOM 3257 CG LYS 200 -18.792 18.736 44.614 1.00 0.00 C
+ATOM 3258 HG2 LYS 200 -19.315 17.849 44.973 1.00 0.00 H
+ATOM 3259 HG3 LYS 200 -18.273 19.207 45.452 1.00 0.00 H
+ATOM 3260 CD LYS 200 -19.801 19.745 44.043 1.00 0.00 C
+ATOM 3261 HD2 LYS 200 -19.258 20.650 43.765 1.00 0.00 H
+ATOM 3262 HD3 LYS 200 -20.262 19.342 43.139 1.00 0.00 H
+ATOM 3263 CE LYS 200 -20.892 20.140 45.047 1.00 0.00 C
+ATOM 3264 HE2 LYS 200 -20.417 20.473 45.976 1.00 0.00 H
+ATOM 3265 HE3 LYS 200 -21.442 20.992 44.635 1.00 0.00 H
+ATOM 3266 NZ LYS 200 -21.847 19.034 45.322 1.00 0.00 N
+ATOM 3267 HZ1 LYS 200 -22.573 19.342 45.952 1.00 0.00 H
+ATOM 3268 HZ2 LYS 200 -22.301 18.725 44.474 1.00 0.00 H
+ATOM 3269 HZ3 LYS 200 -21.394 18.238 45.745 1.00 0.00 H
+ATOM 3270 C LYS 200 -15.787 18.245 45.131 1.00 0.00 C
+ATOM 3271 O LYS 200 -15.969 17.906 46.302 1.00 0.00 O
+ATOM 3272 N PRO 201 -14.913 19.221 44.811 1.00 0.00 N
+ATOM 3273 CD PRO 201 -14.581 19.691 43.470 1.00 0.00 C
+ATOM 3274 HD2 PRO 201 -15.463 19.908 42.872 1.00 0.00 H
+ATOM 3275 HD3 PRO 201 -13.969 18.943 42.967 1.00 0.00 H
+ATOM 3276 CG PRO 201 -13.766 20.969 43.672 1.00 0.00 C
+ATOM 3277 HG2 PRO 201 -14.430 21.821 43.790 1.00 0.00 H
+ATOM 3278 HG3 PRO 201 -13.066 21.145 42.855 1.00 0.00 H
+ATOM 3279 CB PRO 201 -13.055 20.717 45.000 1.00 0.00 C
+ATOM 3280 HB2 PRO 201 -12.772 21.650 45.492 1.00 0.00 H
+ATOM 3281 HB3 PRO 201 -12.172 20.098 44.831 1.00 0.00 H
+ATOM 3282 CA PRO 201 -14.097 19.927 45.807 1.00 0.00 C
+ATOM 3283 HA PRO 201 -13.581 19.179 46.412 1.00 0.00 H
+ATOM 3284 C PRO 201 -14.929 20.852 46.736 1.00 0.00 C
+ATOM 3285 O PRO 201 -15.980 21.356 46.330 1.00 0.00 O
+ATOM 3286 N PRO 202 -14.450 21.140 47.966 1.00 0.00 N
+ATOM 3287 CD PRO 202 -13.181 20.667 48.500 1.00 0.00 C
+ATOM 3288 HD2 PRO 202 -12.365 20.880 47.814 1.00 0.00 H
+ATOM 3289 HD3 PRO 202 -13.235 19.596 48.691 1.00 0.00 H
+ATOM 3290 CG PRO 202 -12.959 21.408 49.812 1.00 0.00 C
+ATOM 3291 HG2 PRO 202 -12.456 22.353 49.616 1.00 0.00 H
+ATOM 3292 HG3 PRO 202 -12.394 20.807 50.524 1.00 0.00 H
+ATOM 3293 CB PRO 202 -14.378 21.680 50.300 1.00 0.00 C
+ATOM 3294 HB2 PRO 202 -14.414 22.566 50.936 1.00 0.00 H
+ATOM 3295 HB3 PRO 202 -14.732 20.814 50.857 1.00 0.00 H
+ATOM 3296 CA PRO 202 -15.210 21.841 49.014 1.00 0.00 C
+ATOM 3297 HA PRO 202 -16.166 21.337 49.160 1.00 0.00 H
+ATOM 3298 C PRO 202 -15.516 23.322 48.729 1.00 0.00 C
+ATOM 3299 O PRO 202 -16.515 23.834 49.239 1.00 0.00 O
+ATOM 3300 N PHE 203 -14.691 24.012 47.931 1.00 0.00 N
+ATOM 3301 H PHE 203 -13.890 23.529 47.556 1.00 0.00 H
+ATOM 3302 CA PHE 203 -14.804 25.464 47.684 1.00 0.00 C
+ATOM 3303 HA PHE 203 -15.486 25.880 48.424 1.00 0.00 H
+ATOM 3304 CB PHE 203 -13.446 26.152 47.926 1.00 0.00 C
+ATOM 3305 HB2 PHE 203 -12.747 25.864 47.137 1.00 0.00 H
+ATOM 3306 HB3 PHE 203 -13.584 27.233 47.855 1.00 0.00 H
+ATOM 3307 CG PHE 203 -12.830 25.849 49.282 1.00 0.00 C
+ATOM 3308 CD1 PHE 203 -13.382 26.411 50.448 1.00 0.00 C
+ATOM 3309 HD1 PHE 203 -14.244 27.058 50.385 1.00 0.00 H
+ATOM 3310 CE1 PHE 203 -12.821 26.129 51.705 1.00 0.00 C
+ATOM 3311 HE1 PHE 203 -13.244 26.579 52.591 1.00 0.00 H
+ATOM 3312 CZ PHE 203 -11.721 25.260 51.804 1.00 0.00 C
+ATOM 3313 HZ PHE 203 -11.293 25.035 52.772 1.00 0.00 H
+ATOM 3314 CE2 PHE 203 -11.177 24.685 50.643 1.00 0.00 C
+ATOM 3315 HE2 PHE 203 -10.333 24.014 50.718 1.00 0.00 H
+ATOM 3316 CD2 PHE 203 -11.718 24.991 49.382 1.00 0.00 C
+ATOM 3317 HD2 PHE 203 -11.280 24.563 48.490 1.00 0.00 H
+ATOM 3318 C PHE 203 -15.418 25.845 46.320 1.00 0.00 C
+ATOM 3319 O PHE 203 -15.441 27.027 45.980 1.00 0.00 O
+ATOM 3320 N GLU 204 -15.913 24.879 45.532 1.00 0.00 N
+ATOM 3321 H GLU 204 -15.925 23.932 45.884 1.00 0.00 H
+ATOM 3322 CA GLU 204 -16.458 25.121 44.184 1.00 0.00 C
+ATOM 3323 HA GLU 204 -15.653 25.533 43.569 1.00 0.00 H
+ATOM 3324 CB GLU 204 -16.920 23.796 43.545 1.00 0.00 C
+ATOM 3325 HB2 GLU 204 -16.192 23.018 43.755 1.00 0.00 H
+ATOM 3326 HB3 GLU 204 -17.868 23.494 43.992 1.00 0.00 H
+ATOM 3327 CG GLU 204 -17.078 23.911 42.021 1.00 0.00 C
+ATOM 3328 HG2 GLU 204 -17.751 24.738 41.784 1.00 0.00 H
+ATOM 3329 HG3 GLU 204 -16.106 24.135 41.576 1.00 0.00 H
+ATOM 3330 CD GLU 204 -17.646 22.623 41.410 1.00 0.00 C
+ATOM 3331 OE1 GLU 204 -18.844 22.323 41.616 1.00 0.00 O
+ATOM 3332 OE2 GLU 204 -16.910 21.910 40.691 1.00 0.00 O
+ATOM 3333 C GLU 204 -17.614 26.140 44.187 1.00 0.00 C
+ATOM 3334 O GLU 204 -18.544 26.045 44.995 1.00 0.00 O
+ATOM 3335 N ALA 205 -17.579 27.091 43.250 1.00 0.00 N
+ATOM 3336 H ALA 205 -16.790 27.118 42.620 1.00 0.00 H
+ATOM 3337 CA ALA 205 -18.614 28.102 43.037 1.00 0.00 C
+ATOM 3338 HA ALA 205 -19.583 27.691 43.330 1.00 0.00 H
+ATOM 3339 CB ALA 205 -18.306 29.312 43.933 1.00 0.00 C
+ATOM 3340 HB1 ALA 205 -19.111 30.042 43.859 1.00 0.00 H
+ATOM 3341 HB2 ALA 205 -18.223 28.991 44.973 1.00 0.00 H
+ATOM 3342 HB3 ALA 205 -17.366 29.778 43.633 1.00 0.00 H
+ATOM 3343 C ALA 205 -18.713 28.499 41.550 1.00 0.00 C
+ATOM 3344 O ALA 205 -17.843 28.165 40.741 1.00 0.00 O
+ATOM 3345 N ASN 206 -19.769 29.237 41.190 1.00 0.00 N
+ATOM 3346 H ASN 206 -20.459 29.449 41.899 1.00 0.00 H
+ATOM 3347 CA ASN 206 -20.020 29.695 39.816 1.00 0.00 C
+ATOM 3348 HA ASN 206 -19.963 28.829 39.151 1.00 0.00 H
+ATOM 3349 CB ASN 206 -21.449 30.277 39.739 1.00 0.00 C
+ATOM 3350 HB2 ASN 206 -21.543 31.122 40.428 1.00 0.00 H
+ATOM 3351 HB3 ASN 206 -21.628 30.645 38.728 1.00 0.00 H
+ATOM 3352 CG ASN 206 -22.534 29.264 40.061 1.00 0.00 C
+ATOM 3353 OD1 ASN 206 -23.226 29.359 41.066 1.00 0.00 O
+ATOM 3354 ND2 ASN 206 -22.704 28.250 39.242 1.00 0.00 N
+ATOM 3355 HD21 ASN 206 -22.142 28.166 38.414 1.00 0.00 H
+ATOM 3356 HD22 ASN 206 -23.422 27.576 39.459 1.00 0.00 H
+ATOM 3357 C ASN 206 -18.986 30.713 39.286 1.00 0.00 C
+ATOM 3358 O ASN 206 -18.924 30.929 38.074 1.00 0.00 O
+ATOM 3359 N THR 207 -18.186 31.337 40.160 1.00 0.00 N
+ATOM 3360 H THR 207 -18.236 31.070 41.131 1.00 0.00 H
+ATOM 3361 CA THR 207 -17.198 32.368 39.798 1.00 0.00 C
+ATOM 3362 HA THR 207 -16.977 32.278 38.734 1.00 0.00 H
+ATOM 3363 CB THR 207 -17.734 33.800 40.022 1.00 0.00 C
+ATOM 3364 HB THR 207 -16.994 34.503 39.636 1.00 0.00 H
+ATOM 3365 CG2 THR 207 -19.062 34.092 39.316 1.00 0.00 C
+ATOM 3366 HG21 THR 207 -19.327 35.140 39.453 1.00 0.00 H
+ATOM 3367 HG22 THR 207 -18.960 33.896 38.249 1.00 0.00 H
+ATOM 3368 HG23 THR 207 -19.860 33.469 39.717 1.00 0.00 H
+ATOM 3369 OG1 THR 207 -17.909 34.072 41.398 1.00 0.00 O
+ATOM 3370 HG1 THR 207 -18.787 33.752 41.635 1.00 0.00 H
+ATOM 3371 C THR 207 -15.865 32.187 40.536 1.00 0.00 C
+ATOM 3372 O THR 207 -15.808 31.658 41.656 1.00 0.00 O
+ATOM 3373 N TYR 208 -14.782 32.668 39.913 1.00 0.00 N
+ATOM 3374 H TYR 208 -14.888 33.024 38.973 1.00 0.00 H
+ATOM 3375 CA TYR 208 -13.436 32.706 40.502 1.00 0.00 C
+ATOM 3376 HA TYR 208 -13.138 31.690 40.765 1.00 0.00 H
+ATOM 3377 CB TYR 208 -12.439 33.272 39.470 1.00 0.00 C
+ATOM 3378 HB2 TYR 208 -12.732 34.300 39.245 1.00 0.00 H
+ATOM 3379 HB3 TYR 208 -11.452 33.312 39.933 1.00 0.00 H
+ATOM 3380 CG TYR 208 -12.304 32.508 38.156 1.00 0.00 C
+ATOM 3381 CD1 TYR 208 -12.173 31.103 38.153 1.00 0.00 C
+ATOM 3382 HD1 TYR 208 -12.184 30.550 39.084 1.00 0.00 H
+ATOM 3383 CE1 TYR 208 -12.013 30.406 36.938 1.00 0.00 C
+ATOM 3384 HE1 TYR 208 -11.912 29.328 36.939 1.00 0.00 H
+ATOM 3385 CZ TYR 208 -11.971 31.115 35.717 1.00 0.00 C
+ATOM 3386 OH TYR 208 -11.822 30.448 34.542 1.00 0.00 O
+ATOM 3387 HH TYR 208 -11.834 29.491 34.674 1.00 0.00 H
+ATOM 3388 CE2 TYR 208 -12.083 32.523 35.718 1.00 0.00 C
+ATOM 3389 HE2 TYR 208 -12.032 33.063 34.781 1.00 0.00 H
+ATOM 3390 CD2 TYR 208 -12.253 33.215 36.935 1.00 0.00 C
+ATOM 3391 HD2 TYR 208 -12.329 34.297 36.927 1.00 0.00 H
+ATOM 3392 C TYR 208 -13.399 33.540 41.793 1.00 0.00 C
+ATOM 3393 O TYR 208 -12.854 33.089 42.798 1.00 0.00 O
+ATOM 3394 N GLN 209 -14.042 34.715 41.797 1.00 0.00 N
+ATOM 3395 H GLN 209 -14.464 35.023 40.933 1.00 0.00 H
+ATOM 3396 CA GLN 209 -14.137 35.603 42.960 1.00 0.00 C
+ATOM 3397 HA GLN 209 -13.127 35.882 43.263 1.00 0.00 H
+ATOM 3398 CB GLN 209 -14.900 36.877 42.537 1.00 0.00 C
+ATOM 3399 HB2 GLN 209 -14.255 37.476 41.891 1.00 0.00 H
+ATOM 3400 HB3 GLN 209 -15.767 36.569 41.946 1.00 0.00 H
+ATOM 3401 CG GLN 209 -15.440 37.775 43.670 1.00 0.00 C
+ATOM 3402 HG2 GLN 209 -16.077 38.533 43.210 1.00 0.00 H
+ATOM 3403 HG3 GLN 209 -16.077 37.191 44.335 1.00 0.00 H
+ATOM 3404 CD GLN 209 -14.374 38.502 44.492 1.00 0.00 C
+ATOM 3405 OE1 GLN 209 -14.283 39.723 44.480 1.00 0.00 O
+ATOM 3406 NE2 GLN 209 -13.535 37.823 45.248 1.00 0.00 N
+ATOM 3407 HE21 GLN 209 -13.582 36.818 45.305 1.00 0.00 H
+ATOM 3408 HE22 GLN 209 -12.846 38.350 45.766 1.00 0.00 H
+ATOM 3409 C GLN 209 -14.801 34.915 44.163 1.00 0.00 C
+ATOM 3410 O GLN 209 -14.325 35.061 45.291 1.00 0.00 O
+ATOM 3411 N GLU 210 -15.901 34.185 43.963 1.00 0.00 N
+ATOM 3412 H GLU 210 -16.288 34.108 43.028 1.00 0.00 H
+ATOM 3413 CA GLU 210 -16.560 33.481 45.066 1.00 0.00 C
+ATOM 3414 HA GLU 210 -16.666 34.177 45.892 1.00 0.00 H
+ATOM 3415 CB GLU 210 -17.968 33.035 44.642 1.00 0.00 C
+ATOM 3416 HB2 GLU 210 -18.530 33.908 44.303 1.00 0.00 H
+ATOM 3417 HB3 GLU 210 -17.876 32.349 43.797 1.00 0.00 H
+ATOM 3418 CG GLU 210 -18.773 32.328 45.747 1.00 0.00 C
+ATOM 3419 HG2 GLU 210 -19.734 32.033 45.319 1.00 0.00 H
+ATOM 3420 HG3 GLU 210 -18.245 31.414 46.019 1.00 0.00 H
+ATOM 3421 CD GLU 210 -19.040 33.149 47.027 1.00 0.00 C
+ATOM 3422 OE1 GLU 210 -18.797 34.381 47.068 1.00 0.00 O
+ATOM 3423 OE2 GLU 210 -19.535 32.551 48.011 1.00 0.00 O
+ATOM 3424 C GLU 210 -15.698 32.330 45.595 1.00 0.00 C
+ATOM 3425 O GLU 210 -15.553 32.187 46.807 1.00 0.00 O
+ATOM 3426 N THR 211 -15.037 31.582 44.709 1.00 0.00 N
+ATOM 3427 H THR 211 -15.146 31.789 43.724 1.00 0.00 H
+ATOM 3428 CA THR 211 -14.110 30.514 45.112 1.00 0.00 C
+ATOM 3429 HA THR 211 -14.640 29.807 45.752 1.00 0.00 H
+ATOM 3430 CB THR 211 -13.600 29.752 43.878 1.00 0.00 C
+ATOM 3431 HB THR 211 -13.044 30.445 43.251 1.00 0.00 H
+ATOM 3432 CG2 THR 211 -12.679 28.592 44.263 1.00 0.00 C
+ATOM 3433 HG21 THR 211 -12.394 28.030 43.375 1.00 0.00 H
+ATOM 3434 HG22 THR 211 -11.776 28.980 44.729 1.00 0.00 H
+ATOM 3435 HG23 THR 211 -13.178 27.928 44.968 1.00 0.00 H
+ATOM 3436 OG1 THR 211 -14.670 29.247 43.099 1.00 0.00 O
+ATOM 3437 HG1 THR 211 -15.129 30.004 42.708 1.00 0.00 H
+ATOM 3438 C THR 211 -12.936 31.076 45.928 1.00 0.00 C
+ATOM 3439 O THR 211 -12.632 30.564 47.005 1.00 0.00 O
+ATOM 3440 N TYR 212 -12.320 32.178 45.476 1.00 0.00 N
+ATOM 3441 H TYR 212 -12.611 32.557 44.580 1.00 0.00 H
+ATOM 3442 CA TYR 212 -11.220 32.857 46.178 1.00 0.00 C
+ATOM 3443 HA TYR 212 -10.375 32.174 46.255 1.00 0.00 H
+ATOM 3444 CB TYR 212 -10.793 34.087 45.351 1.00 0.00 C
+ATOM 3445 HB2 TYR 212 -10.424 33.753 44.380 1.00 0.00 H
+ATOM 3446 HB3 TYR 212 -11.666 34.713 45.162 1.00 0.00 H
+ATOM 3447 CG TYR 212 -9.725 34.953 45.996 1.00 0.00 C
+ATOM 3448 CD1 TYR 212 -8.367 34.736 45.693 1.00 0.00 C
+ATOM 3449 HD1 TYR 212 -8.082 33.959 44.994 1.00 0.00 H
+ATOM 3450 CE1 TYR 212 -7.375 35.524 46.306 1.00 0.00 C
+ATOM 3451 HE1 TYR 212 -6.333 35.375 46.065 1.00 0.00 H
+ATOM 3452 CZ TYR 212 -7.735 36.510 47.250 1.00 0.00 C
+ATOM 3453 OH TYR 212 -6.767 37.217 47.889 1.00 0.00 O
+ATOM 3454 HH TYR 212 -5.890 36.857 47.696 1.00 0.00 H
+ATOM 3455 CE2 TYR 212 -9.099 36.748 47.532 1.00 0.00 C
+ATOM 3456 HE2 TYR 212 -9.374 37.514 48.245 1.00 0.00 H
+ATOM 3457 CD2 TYR 212 -10.092 35.978 46.893 1.00 0.00 C
+ATOM 3458 HD2 TYR 212 -11.137 36.162 47.111 1.00 0.00 H
+ATOM 3459 C TYR 212 -11.619 33.263 47.604 1.00 0.00 C
+ATOM 3460 O TYR 212 -10.899 32.986 48.569 1.00 0.00 O
+ATOM 3461 N LYS 213 -12.809 33.862 47.736 1.00 0.00 N
+ATOM 3462 H LYS 213 -13.350 34.003 46.890 1.00 0.00 H
+ATOM 3463 CA LYS 213 -13.385 34.299 49.011 1.00 0.00 C
+ATOM 3464 HA LYS 213 -12.684 34.976 49.504 1.00 0.00 H
+ATOM 3465 CB LYS 213 -14.692 35.051 48.708 1.00 0.00 C
+ATOM 3466 HB2 LYS 213 -14.498 35.790 47.926 1.00 0.00 H
+ATOM 3467 HB3 LYS 213 -15.432 34.338 48.340 1.00 0.00 H
+ATOM 3468 CG LYS 213 -15.255 35.782 49.934 1.00 0.00 C
+ATOM 3469 HG2 LYS 213 -15.226 35.107 50.789 1.00 0.00 H
+ATOM 3470 HG3 LYS 213 -14.618 36.637 50.162 1.00 0.00 H
+ATOM 3471 CD LYS 213 -16.712 36.255 49.773 1.00 0.00 C
+ATOM 3472 HD2 LYS 213 -17.364 35.387 49.652 1.00 0.00 H
+ATOM 3473 HD3 LYS 213 -16.995 36.735 50.712 1.00 0.00 H
+ATOM 3474 CE LYS 213 -16.984 37.270 48.646 1.00 0.00 C
+ATOM 3475 HE2 LYS 213 -17.914 37.792 48.895 1.00 0.00 H
+ATOM 3476 HE3 LYS 213 -16.187 38.022 48.633 1.00 0.00 H
+ATOM 3477 NZ LYS 213 -17.144 36.644 47.303 1.00 0.00 N
+ATOM 3478 HZ1 LYS 213 -17.835 35.889 47.326 1.00 0.00 H
+ATOM 3479 HZ2 LYS 213 -17.485 37.332 46.642 1.00 0.00 H
+ATOM 3480 HZ3 LYS 213 -16.268 36.275 46.962 1.00 0.00 H
+ATOM 3481 C LYS 213 -13.608 33.111 49.952 1.00 0.00 C
+ATOM 3482 O LYS 213 -13.175 33.159 51.103 1.00 0.00 O
+ATOM 3483 N ARG 214 -14.230 32.032 49.460 1.00 0.00 N
+ATOM 3484 H ARG 214 -14.539 32.068 48.492 1.00 0.00 H
+ATOM 3485 CA ARG 214 -14.516 30.820 50.249 1.00 0.00 C
+ATOM 3486 HA ARG 214 -15.053 31.107 51.155 1.00 0.00 H
+ATOM 3487 CB ARG 214 -15.390 29.846 49.450 1.00 0.00 C
+ATOM 3488 HB2 ARG 214 -14.941 29.663 48.470 1.00 0.00 H
+ATOM 3489 HB3 ARG 214 -15.435 28.901 49.992 1.00 0.00 H
+ATOM 3490 CG ARG 214 -16.828 30.343 49.284 1.00 0.00 C
+ATOM 3491 HG2 ARG 214 -17.284 30.487 50.264 1.00 0.00 H
+ATOM 3492 HG3 ARG 214 -16.843 31.291 48.751 1.00 0.00 H
+ATOM 3493 CD ARG 214 -17.613 29.291 48.501 1.00 0.00 C
+ATOM 3494 HD2 ARG 214 -17.082 29.075 47.571 1.00 0.00 H
+ATOM 3495 HD3 ARG 214 -17.665 28.382 49.103 1.00 0.00 H
+ATOM 3496 NE ARG 214 -18.969 29.760 48.184 1.00 0.00 N
+ATOM 3497 HE ARG 214 -19.167 30.747 48.320 1.00 0.00 H
+ATOM 3498 CZ ARG 214 -19.932 29.049 47.631 1.00 0.00 C
+ATOM 3499 NH1 ARG 214 -19.792 27.793 47.322 1.00 0.00 N
+ATOM 3500 HH11 ARG 214 -18.907 27.338 47.457 1.00 0.00 H
+ATOM 3501 HH12 ARG 214 -20.537 27.298 46.861 1.00 0.00 H
+ATOM 3502 NH2 ARG 214 -21.076 29.600 47.365 1.00 0.00 N
+ATOM 3503 HH21 ARG 214 -21.227 30.569 47.599 1.00 0.00 H
+ATOM 3504 HH22 ARG 214 -21.812 29.053 46.952 1.00 0.00 H
+ATOM 3505 C ARG 214 -13.255 30.104 50.717 1.00 0.00 C
+ATOM 3506 O ARG 214 -13.243 29.624 51.847 1.00 0.00 O
+ATOM 3507 N ILE 215 -12.198 30.065 49.903 1.00 0.00 N
+ATOM 3508 H ILE 215 -12.302 30.423 48.958 1.00 0.00 H
+ATOM 3509 CA ILE 215 -10.893 29.538 50.327 1.00 0.00 C
+ATOM 3510 HA ILE 215 -11.042 28.546 50.758 1.00 0.00 H
+ATOM 3511 CB ILE 215 -9.926 29.387 49.130 1.00 0.00 C
+ATOM 3512 HB ILE 215 -9.896 30.335 48.590 1.00 0.00 H
+ATOM 3513 CG2 ILE 215 -8.496 29.048 49.597 1.00 0.00 C
+ATOM 3514 HG21 ILE 215 -7.829 28.953 48.744 1.00 0.00 H
+ATOM 3515 HG22 ILE 215 -8.091 29.839 50.223 1.00 0.00 H
+ATOM 3516 HG23 ILE 215 -8.491 28.112 50.154 1.00 0.00 H
+ATOM 3517 CG1 ILE 215 -10.440 28.290 48.175 1.00 0.00 C
+ATOM 3518 HG12 ILE 215 -10.331 27.313 48.646 1.00 0.00 H
+ATOM 3519 HG13 ILE 215 -11.497 28.452 47.968 1.00 0.00 H
+ATOM 3520 CD1 ILE 215 -9.713 28.285 46.831 1.00 0.00 C
+ATOM 3521 HD11 ILE 215 -10.217 27.599 46.151 1.00 0.00 H
+ATOM 3522 HD12 ILE 215 -9.724 29.288 46.407 1.00 0.00 H
+ATOM 3523 HD13 ILE 215 -8.684 27.954 46.957 1.00 0.00 H
+ATOM 3524 C ILE 215 -10.308 30.426 51.429 1.00 0.00 C
+ATOM 3525 O ILE 215 -10.046 29.940 52.527 1.00 0.00 O
+ATOM 3526 N SER 216 -10.154 31.732 51.175 1.00 0.00 N
+ATOM 3527 H SER 216 -10.426 32.080 50.258 1.00 0.00 H
+ATOM 3528 CA SER 216 -9.525 32.674 52.116 1.00 0.00 C
+ATOM 3529 HA SER 216 -8.503 32.343 52.297 1.00 0.00 H
+ATOM 3530 CB SER 216 -9.454 34.059 51.466 1.00 0.00 C
+ATOM 3531 HB2 SER 216 -8.868 34.001 50.548 1.00 0.00 H
+ATOM 3532 HB3 SER 216 -10.462 34.398 51.217 1.00 0.00 H
+ATOM 3533 OG SER 216 -8.861 34.994 52.344 1.00 0.00 O
+ATOM 3534 HG SER 216 -8.001 34.624 52.664 1.00 0.00 H
+ATOM 3535 C SER 216 -10.242 32.740 53.477 1.00 0.00 C
+ATOM 3536 O SER 216 -9.589 32.813 54.521 1.00 0.00 O
+ATOM 3537 N ARG 217 -11.581 32.661 53.483 1.00 0.00 N
+ATOM 3538 H ARG 217 -12.050 32.659 52.580 1.00 0.00 H
+ATOM 3539 CA ARG 217 -12.423 32.619 54.695 1.00 0.00 C
+ATOM 3540 HA ARG 217 -11.926 33.183 55.485 1.00 0.00 H
+ATOM 3541 CB ARG 217 -13.763 33.314 54.401 1.00 0.00 C
+ATOM 3542 HB2 ARG 217 -14.254 32.837 53.549 1.00 0.00 H
+ATOM 3543 HB3 ARG 217 -14.411 33.216 55.274 1.00 0.00 H
+ATOM 3544 CG ARG 217 -13.573 34.811 54.117 1.00 0.00 C
+ATOM 3545 HG2 ARG 217 -13.035 35.263 54.953 1.00 0.00 H
+ATOM 3546 HG3 ARG 217 -12.993 34.950 53.203 1.00 0.00 H
+ATOM 3547 CD ARG 217 -14.933 35.496 53.969 1.00 0.00 C
+ATOM 3548 HD2 ARG 217 -15.450 35.078 53.103 1.00 0.00 H
+ATOM 3549 HD3 ARG 217 -15.523 35.286 54.863 1.00 0.00 H
+ATOM 3550 NE ARG 217 -14.785 36.954 53.819 1.00 0.00 N
+ATOM 3551 HE ARG 217 -13.849 37.328 53.810 1.00 0.00 H
+ATOM 3552 CZ ARG 217 -15.762 37.842 53.769 1.00 0.00 C
+ATOM 3553 NH1 ARG 217 -17.020 37.505 53.787 1.00 0.00 N
+ATOM 3554 HH11 ARG 217 -17.275 36.536 53.874 1.00 0.00 H
+ATOM 3555 HH12 ARG 217 -17.732 38.217 53.769 1.00 0.00 H
+ATOM 3556 NH2 ARG 217 -15.489 39.110 53.706 1.00 0.00 N
+ATOM 3557 HH21 ARG 217 -14.531 39.423 53.718 1.00 0.00 H
+ATOM 3558 HH22 ARG 217 -16.236 39.785 53.690 1.00 0.00 H
+ATOM 3559 C ARG 217 -12.637 31.215 55.281 1.00 0.00 C
+ATOM 3560 O ARG 217 -13.168 31.102 56.387 1.00 0.00 O
+ATOM 3561 N VAL 218 -12.221 30.161 54.573 1.00 0.00 N
+ATOM 3562 H VAL 218 -11.756 30.352 53.695 1.00 0.00 H
+ATOM 3563 CA VAL 218 -12.409 28.738 54.922 1.00 0.00 C
+ATOM 3564 HA VAL 218 -12.113 28.174 54.037 1.00 0.00 H
+ATOM 3565 CB VAL 218 -11.461 28.293 56.059 1.00 0.00 C
+ATOM 3566 HB VAL 218 -11.794 28.725 57.003 1.00 0.00 H
+ATOM 3567 CG1 VAL 218 -11.425 26.769 56.206 1.00 0.00 C
+ATOM 3568 HG11 VAL 218 -10.806 26.519 57.065 1.00 0.00 H
+ATOM 3569 HG12 VAL 218 -12.420 26.374 56.392 1.00 0.00 H
+ATOM 3570 HG13 VAL 218 -11.011 26.306 55.310 1.00 0.00 H
+ATOM 3571 CG2 VAL 218 -10.010 28.737 55.814 1.00 0.00 C
+ATOM 3572 HG21 VAL 218 -9.364 28.316 56.581 1.00 0.00 H
+ATOM 3573 HG22 VAL 218 -9.670 28.394 54.838 1.00 0.00 H
+ATOM 3574 HG23 VAL 218 -9.938 29.823 55.857 1.00 0.00 H
+ATOM 3575 C VAL 218 -13.894 28.400 55.151 1.00 0.00 C
+ATOM 3576 O VAL 218 -14.318 27.967 56.224 1.00 0.00 O
+ATOM 3577 N GLU 219 -14.709 28.651 54.125 1.00 0.00 N
+ATOM 3578 H GLU 219 -14.282 29.009 53.276 1.00 0.00 H
+ATOM 3579 CA GLU 219 -16.168 28.476 54.134 1.00 0.00 C
+ATOM 3580 HA GLU 219 -16.510 28.295 55.155 1.00 0.00 H
+ATOM 3581 CB GLU 219 -16.865 29.760 53.646 1.00 0.00 C
+ATOM 3582 HB2 GLU 219 -16.504 30.001 52.645 1.00 0.00 H
+ATOM 3583 HB3 GLU 219 -17.942 29.582 53.596 1.00 0.00 H
+ATOM 3584 CG GLU 219 -16.616 30.957 54.580 1.00 0.00 C
+ATOM 3585 HG2 GLU 219 -17.011 30.713 55.570 1.00 0.00 H
+ATOM 3586 HG3 GLU 219 -15.542 31.110 54.682 1.00 0.00 H
+ATOM 3587 CD GLU 219 -17.256 32.266 54.084 1.00 0.00 C
+ATOM 3588 OE1 GLU 219 -17.678 32.367 52.910 1.00 0.00 O
+ATOM 3589 OE2 GLU 219 -17.344 33.228 54.881 1.00 0.00 O
+ATOM 3590 C GLU 219 -16.581 27.259 53.292 1.00 0.00 C
+ATOM 3591 O GLU 219 -16.633 27.315 52.061 1.00 0.00 O
+ATOM 3592 N PHE 220 -16.891 26.154 53.972 1.00 0.00 N
+ATOM 3593 H PHE 220 -16.822 26.176 54.981 1.00 0.00 H
+ATOM 3594 CA PHE 220 -17.410 24.917 53.381 1.00 0.00 C
+ATOM 3595 HA PHE 220 -18.020 25.170 52.513 1.00 0.00 H
+ATOM 3596 CB PHE 220 -16.243 24.029 52.899 1.00 0.00 C
+ATOM 3597 HB2 PHE 220 -16.650 23.244 52.259 1.00 0.00 H
+ATOM 3598 HB3 PHE 220 -15.572 24.625 52.277 1.00 0.00 H
+ATOM 3599 CG PHE 220 -15.440 23.367 54.004 1.00 0.00 C
+ATOM 3600 CD1 PHE 220 -15.857 22.125 54.519 1.00 0.00 C
+ATOM 3601 HD1 PHE 220 -16.734 21.635 54.118 1.00 0.00 H
+ATOM 3602 CE1 PHE 220 -15.152 21.530 55.576 1.00 0.00 C
+ATOM 3603 HE1 PHE 220 -15.494 20.593 55.980 1.00 0.00 H
+ATOM 3604 CZ PHE 220 -14.015 22.158 56.113 1.00 0.00 C
+ATOM 3605 HZ PHE 220 -13.475 21.693 56.928 1.00 0.00 H
+ATOM 3606 CE2 PHE 220 -13.586 23.391 55.591 1.00 0.00 C
+ATOM 3607 HE2 PHE 220 -12.709 23.873 55.999 1.00 0.00 H
+ATOM 3608 CD2 PHE 220 -14.297 23.994 54.537 1.00 0.00 C
+ATOM 3609 HD2 PHE 220 -13.971 24.946 54.145 1.00 0.00 H
+ATOM 3610 C PHE 220 -18.325 24.180 54.377 1.00 0.00 C
+ATOM 3611 O PHE 220 -18.284 24.424 55.588 1.00 0.00 O
+ATOM 3612 N THR 221 -19.140 23.259 53.863 1.00 0.00 N
+ATOM 3613 H THR 221 -19.133 23.124 52.862 1.00 0.00 H
+ATOM 3614 CA THR 221 -20.039 22.382 54.637 1.00 0.00 C
+ATOM 3615 HA THR 221 -19.691 22.340 55.671 1.00 0.00 H
+ATOM 3616 CB THR 221 -21.488 22.916 54.650 1.00 0.00 C
+ATOM 3617 HB THR 221 -22.129 22.171 55.123 1.00 0.00 H
+ATOM 3618 CG2 THR 221 -21.631 24.216 55.444 1.00 0.00 C
+ATOM 3619 HG21 THR 221 -22.681 24.504 55.485 1.00 0.00 H
+ATOM 3620 HG22 THR 221 -21.269 24.065 56.461 1.00 0.00 H
+ATOM 3621 HG23 THR 221 -21.060 25.015 54.973 1.00 0.00 H
+ATOM 3622 OG1 THR 221 -21.972 23.159 53.341 1.00 0.00 O
+ATOM 3623 HG1 THR 221 -22.024 22.313 52.877 1.00 0.00 H
+ATOM 3624 C THR 221 -20.002 20.950 54.092 1.00 0.00 C
+ATOM 3625 O THR 221 -19.611 20.722 52.944 1.00 0.00 O
+ATOM 3626 N PHE 222 -20.401 19.973 54.908 1.00 0.00 N
+ATOM 3627 H PHE 222 -20.743 20.220 55.826 1.00 0.00 H
+ATOM 3628 CA PHE 222 -20.483 18.561 54.517 1.00 0.00 C
+ATOM 3629 HA PHE 222 -19.828 18.396 53.663 1.00 0.00 H
+ATOM 3630 CB PHE 222 -19.961 17.674 55.656 1.00 0.00 C
+ATOM 3631 HB2 PHE 222 -20.644 17.748 56.504 1.00 0.00 H
+ATOM 3632 HB3 PHE 222 -19.986 16.638 55.317 1.00 0.00 H
+ATOM 3633 CG PHE 222 -18.552 17.981 56.133 1.00 0.00 C
+ATOM 3634 CD1 PHE 222 -17.443 17.475 55.427 1.00 0.00 C
+ATOM 3635 HD1 PHE 222 -17.589 16.917 54.512 1.00 0.00 H
+ATOM 3636 CE1 PHE 222 -16.141 17.677 55.922 1.00 0.00 C
+ATOM 3637 HE1 PHE 222 -15.293 17.282 55.383 1.00 0.00 H
+ATOM 3638 CZ PHE 222 -15.945 18.379 57.125 1.00 0.00 C
+ATOM 3639 HZ PHE 222 -14.944 18.527 57.512 1.00 0.00 H
+ATOM 3640 CE2 PHE 222 -17.047 18.921 57.810 1.00 0.00 C
+ATOM 3641 HE2 PHE 222 -16.893 19.480 58.726 1.00 0.00 H
+ATOM 3642 CD2 PHE 222 -18.349 18.727 57.312 1.00 0.00 C
+ATOM 3643 HD2 PHE 222 -19.194 19.133 57.853 1.00 0.00 H
+ATOM 3644 C PHE 222 -21.928 18.153 54.152 1.00 0.00 C
+ATOM 3645 O PHE 222 -22.862 18.587 54.837 1.00 0.00 O
+ATOM 3646 N PRO 223 -22.143 17.283 53.145 1.00 0.00 N
+ATOM 3647 CD PRO 223 -21.206 16.917 52.096 1.00 0.00 C
+ATOM 3648 HD2 PRO 223 -20.562 16.116 52.452 1.00 0.00 H
+ATOM 3649 HD3 PRO 223 -20.609 17.767 51.769 1.00 0.00 H
+ATOM 3650 CG PRO 223 -22.073 16.416 50.943 1.00 0.00 C
+ATOM 3651 HG2 PRO 223 -21.549 15.683 50.334 1.00 0.00 H
+ATOM 3652 HG3 PRO 223 -22.414 17.255 50.335 1.00 0.00 H
+ATOM 3653 CB PRO 223 -23.261 15.774 51.653 1.00 0.00 C
+ATOM 3654 HB2 PRO 223 -23.017 14.735 51.883 1.00 0.00 H
+ATOM 3655 HB3 PRO 223 -24.165 15.831 51.044 1.00 0.00 H
+ATOM 3656 CA PRO 223 -23.412 16.576 52.952 1.00 0.00 C
+ATOM 3657 HA PRO 223 -24.208 17.311 52.829 1.00 0.00 H
+ATOM 3658 C PRO 223 -23.750 15.644 54.129 1.00 0.00 C
+ATOM 3659 O PRO 223 -22.859 15.155 54.828 1.00 0.00 O
+ATOM 3660 N ASP 224 -25.038 15.336 54.312 1.00 0.00 N
+ATOM 3661 H ASP 224 -25.711 15.756 53.687 1.00 0.00 H
+ATOM 3662 CA ASP 224 -25.549 14.563 55.463 1.00 0.00 C
+ATOM 3663 HA ASP 224 -25.306 15.106 56.379 1.00 0.00 H
+ATOM 3664 CB ASP 224 -27.086 14.434 55.379 1.00 0.00 C
+ATOM 3665 HB2 ASP 224 -27.350 13.924 54.449 1.00 0.00 H
+ATOM 3666 HB3 ASP 224 -27.425 13.805 56.205 1.00 0.00 H
+ATOM 3667 CG ASP 224 -27.845 15.766 55.470 1.00 0.00 C
+ATOM 3668 OD1 ASP 224 -27.421 16.677 56.219 1.00 0.00 O
+ATOM 3669 OD2 ASP 224 -28.904 15.901 54.813 1.00 0.00 O
+ATOM 3670 C ASP 224 -24.934 13.157 55.607 1.00 0.00 C
+ATOM 3671 O ASP 224 -24.814 12.653 56.726 1.00 0.00 O
+ATOM 3672 N PHE 225 -24.534 12.520 54.500 1.00 0.00 N
+ATOM 3673 H PHE 225 -24.661 12.989 53.615 1.00 0.00 H
+ATOM 3674 CA PHE 225 -23.949 11.173 54.500 1.00 0.00 C
+ATOM 3675 HA PHE 225 -24.526 10.557 55.194 1.00 0.00 H
+ATOM 3676 CB PHE 225 -24.107 10.541 53.101 1.00 0.00 C
+ATOM 3677 HB2 PHE 225 -23.716 9.522 53.136 1.00 0.00 H
+ATOM 3678 HB3 PHE 225 -25.174 10.458 52.883 1.00 0.00 H
+ATOM 3679 CG PHE 225 -23.427 11.273 51.952 1.00 0.00 C
+ATOM 3680 CD1 PHE 225 -22.032 11.173 51.771 1.00 0.00 C
+ATOM 3681 HD1 PHE 225 -21.434 10.581 52.452 1.00 0.00 H
+ATOM 3682 CE1 PHE 225 -21.410 11.829 50.695 1.00 0.00 C
+ATOM 3683 HE1 PHE 225 -20.339 11.755 50.567 1.00 0.00 H
+ATOM 3684 CZ PHE 225 -22.179 12.570 49.779 1.00 0.00 C
+ATOM 3685 HZ PHE 225 -21.700 13.062 48.942 1.00 0.00 H
+ATOM 3686 CE2 PHE 225 -23.572 12.663 49.948 1.00 0.00 C
+ATOM 3687 HE2 PHE 225 -24.166 13.228 49.240 1.00 0.00 H
+ATOM 3688 CD2 PHE 225 -24.194 12.021 51.035 1.00 0.00 C
+ATOM 3689 HD2 PHE 225 -25.269 12.088 51.153 1.00 0.00 H
+ATOM 3690 C PHE 225 -22.486 11.114 54.990 1.00 0.00 C
+ATOM 3691 O PHE 225 -21.993 10.015 55.258 1.00 0.00 O
+ATOM 3692 N VAL 226 -21.770 12.244 55.103 1.00 0.00 N
+ATOM 3693 H VAL 226 -22.226 13.131 54.912 1.00 0.00 H
+ATOM 3694 CA VAL 226 -20.355 12.255 55.533 1.00 0.00 C
+ATOM 3695 HA VAL 226 -19.848 11.447 55.005 1.00 0.00 H
+ATOM 3696 CB VAL 226 -19.624 13.556 55.138 1.00 0.00 C
+ATOM 3697 HB VAL 226 -20.100 14.401 55.634 1.00 0.00 H
+ATOM 3698 CG1 VAL 226 -18.140 13.523 55.537 1.00 0.00 C
+ATOM 3699 HG11 VAL 226 -17.660 14.464 55.269 1.00 0.00 H
+ATOM 3700 HG12 VAL 226 -18.036 13.388 56.610 1.00 0.00 H
+ATOM 3701 HG13 VAL 226 -17.628 12.706 55.027 1.00 0.00 H
+ATOM 3702 CG2 VAL 226 -19.661 13.777 53.619 1.00 0.00 C
+ATOM 3703 HG21 VAL 226 -19.096 14.673 53.361 1.00 0.00 H
+ATOM 3704 HG22 VAL 226 -19.219 12.923 53.104 1.00 0.00 H
+ATOM 3705 HG23 VAL 226 -20.690 13.903 53.283 1.00 0.00 H
+ATOM 3706 C VAL 226 -20.229 11.972 57.039 1.00 0.00 C
+ATOM 3707 O VAL 226 -20.769 12.699 57.878 1.00 0.00 O
+ATOM 3708 N THR 227 -19.490 10.913 57.375 1.00 0.00 N
+ATOM 3709 H THR 227 -19.124 10.352 56.620 1.00 0.00 H
+ATOM 3710 CA THR 227 -19.267 10.399 58.739 1.00 0.00 C
+ATOM 3711 HA THR 227 -20.236 10.189 59.194 1.00 0.00 H
+ATOM 3712 CB THR 227 -18.475 9.081 58.636 1.00 0.00 C
+ATOM 3713 HB THR 227 -17.571 9.276 58.057 1.00 0.00 H
+ATOM 3714 CG2 THR 227 -18.068 8.444 59.966 1.00 0.00 C
+ATOM 3715 HG21 THR 227 -17.701 7.433 59.790 1.00 0.00 H
+ATOM 3716 HG22 THR 227 -17.260 9.014 60.415 1.00 0.00 H
+ATOM 3717 HG23 THR 227 -18.919 8.406 60.646 1.00 0.00 H
+ATOM 3718 OG1 THR 227 -19.221 8.103 57.947 1.00 0.00 O
+ATOM 3719 HG1 THR 227 -18.568 7.424 57.702 1.00 0.00 H
+ATOM 3720 C THR 227 -18.512 11.388 59.642 1.00 0.00 C
+ATOM 3721 O THR 227 -17.596 12.073 59.194 1.00 0.00 O
+ATOM 3722 N GLU 228 -18.817 11.417 60.945 1.00 0.00 N
+ATOM 3723 H GLU 228 -19.586 10.845 61.267 1.00 0.00 H
+ATOM 3724 CA GLU 228 -18.162 12.301 61.934 1.00 0.00 C
+ATOM 3725 HA GLU 228 -18.353 13.336 61.656 1.00 0.00 H
+ATOM 3726 CB GLU 228 -18.764 12.039 63.330 1.00 0.00 C
+ATOM 3727 HB2 GLU 228 -18.782 10.961 63.514 1.00 0.00 H
+ATOM 3728 HB3 GLU 228 -18.119 12.488 64.090 1.00 0.00 H
+ATOM 3729 CG GLU 228 -20.188 12.594 63.506 1.00 0.00 C
+ATOM 3730 HG2 GLU 228 -20.852 12.107 62.787 1.00 0.00 H
+ATOM 3731 HG3 GLU 228 -20.536 12.328 64.506 1.00 0.00 H
+ATOM 3732 CD GLU 228 -20.277 14.122 63.345 1.00 0.00 C
+ATOM 3733 OE1 GLU 228 -19.347 14.849 63.759 1.00 0.00 O
+ATOM 3734 OE2 GLU 228 -21.298 14.617 62.818 1.00 0.00 O
+ATOM 3735 C GLU 228 -16.626 12.164 62.000 1.00 0.00 C
+ATOM 3736 O GLU 228 -15.923 13.169 62.111 1.00 0.00 O
+ATOM 3737 N GLY 229 -16.084 10.949 61.866 1.00 0.00 N
+ATOM 3738 H GLY 229 -16.703 10.152 61.855 1.00 0.00 H
+ATOM 3739 CA GLY 229 -14.634 10.714 61.780 1.00 0.00 C
+ATOM 3740 HA2 GLY 229 -14.150 11.143 62.658 1.00 0.00 H
+ATOM 3741 HA3 GLY 229 -14.453 9.639 61.784 1.00 0.00 H
+ATOM 3742 C GLY 229 -13.976 11.308 60.521 1.00 0.00 C
+ATOM 3743 O GLY 229 -12.864 11.835 60.601 1.00 0.00 O
+ATOM 3744 N ALA 230 -14.679 11.300 59.380 1.00 0.00 N
+ATOM 3745 H ALA 230 -15.616 10.928 59.397 1.00 0.00 H
+ATOM 3746 CA ALA 230 -14.238 11.957 58.145 1.00 0.00 C
+ATOM 3747 HA ALA 230 -13.208 11.663 57.940 1.00 0.00 H
+ATOM 3748 CB ALA 230 -15.114 11.476 56.978 1.00 0.00 C
+ATOM 3749 HB1 ALA 230 -14.752 11.918 56.050 1.00 0.00 H
+ATOM 3750 HB2 ALA 230 -15.066 10.392 56.891 1.00 0.00 H
+ATOM 3751 HB3 ALA 230 -16.150 11.775 57.126 1.00 0.00 H
+ATOM 3752 C ALA 230 -14.280 13.491 58.285 1.00 0.00 C
+ATOM 3753 O ALA 230 -13.330 14.180 57.903 1.00 0.00 O
+ATOM 3754 N ARG 231 -15.354 14.026 58.891 1.00 0.00 N
+ATOM 3755 H ARG 231 -16.100 13.390 59.157 1.00 0.00 H
+ATOM 3756 CA ARG 231 -15.504 15.459 59.205 1.00 0.00 C
+ATOM 3757 HA ARG 231 -15.450 16.030 58.280 1.00 0.00 H
+ATOM 3758 CB ARG 231 -16.852 15.733 59.894 1.00 0.00 C
+ATOM 3759 HB2 ARG 231 -16.905 15.130 60.800 1.00 0.00 H
+ATOM 3760 HB3 ARG 231 -16.892 16.785 60.188 1.00 0.00 H
+ATOM 3761 CG ARG 231 -18.073 15.432 59.016 1.00 0.00 C
+ATOM 3762 HG2 ARG 231 -18.139 16.169 58.219 1.00 0.00 H
+ATOM 3763 HG3 ARG 231 -17.954 14.461 58.550 1.00 0.00 H
+ATOM 3764 CD ARG 231 -19.363 15.404 59.850 1.00 0.00 C
+ATOM 3765 HD2 ARG 231 -19.822 14.421 59.739 1.00 0.00 H
+ATOM 3766 HD3 ARG 231 -19.114 15.520 60.906 1.00 0.00 H
+ATOM 3767 NE ARG 231 -20.313 16.468 59.475 1.00 0.00 N
+ATOM 3768 HE ARG 231 -20.056 17.413 59.712 1.00 0.00 H
+ATOM 3769 CZ ARG 231 -21.536 16.309 58.997 1.00 0.00 C
+ATOM 3770 NH1 ARG 231 -22.040 15.157 58.657 1.00 0.00 N
+ATOM 3771 HH11 ARG 231 -21.471 14.320 58.658 1.00 0.00 H
+ATOM 3772 HH12 ARG 231 -22.986 15.106 58.326 1.00 0.00 H
+ATOM 3773 NH2 ARG 231 -22.307 17.343 58.841 1.00 0.00 N
+ATOM 3774 HH21 ARG 231 -21.989 18.261 59.100 1.00 0.00 H
+ATOM 3775 HH22 ARG 231 -23.234 17.220 58.475 1.00 0.00 H
+ATOM 3776 C ARG 231 -14.382 15.961 60.110 1.00 0.00 C
+ATOM 3777 O ARG 231 -13.852 17.042 59.859 1.00 0.00 O
+ATOM 3778 N ASP 232 -14.012 15.182 61.128 1.00 0.00 N
+ATOM 3779 H ASP 232 -14.554 14.341 61.294 1.00 0.00 H
+ATOM 3780 CA ASP 232 -12.925 15.500 62.059 1.00 0.00 C
+ATOM 3781 HA ASP 232 -13.144 16.462 62.523 1.00 0.00 H
+ATOM 3782 CB ASP 232 -12.866 14.437 63.169 1.00 0.00 C
+ATOM 3783 HB2 ASP 232 -13.847 14.354 63.639 1.00 0.00 H
+ATOM 3784 HB3 ASP 232 -12.618 13.466 62.737 1.00 0.00 H
+ATOM 3785 CG ASP 232 -11.838 14.799 64.244 1.00 0.00 C
+ATOM 3786 OD1 ASP 232 -12.058 15.779 64.991 1.00 0.00 O
+ATOM 3787 OD2 ASP 232 -10.811 14.095 64.364 1.00 0.00 O
+ATOM 3788 C ASP 232 -11.569 15.633 61.346 1.00 0.00 C
+ATOM 3789 O ASP 232 -10.912 16.665 61.485 1.00 0.00 O
+ATOM 3790 N LEU 233 -11.179 14.637 60.536 1.00 0.00 N
+ATOM 3791 H LEU 233 -11.770 13.816 60.451 1.00 0.00 H
+ATOM 3792 CA LEU 233 -9.921 14.673 59.786 1.00 0.00 C
+ATOM 3793 HA LEU 233 -9.106 14.798 60.500 1.00 0.00 H
+ATOM 3794 CB LEU 233 -9.724 13.332 59.054 1.00 0.00 C
+ATOM 3795 HB2 LEU 233 -9.689 12.526 59.790 1.00 0.00 H
+ATOM 3796 HB3 LEU 233 -10.584 13.159 58.401 1.00 0.00 H
+ATOM 3797 CG LEU 233 -8.443 13.284 58.194 1.00 0.00 C
+ATOM 3798 HG LEU 233 -8.473 14.069 57.439 1.00 0.00 H
+ATOM 3799 CD1 LEU 233 -7.167 13.446 59.024 1.00 0.00 C
+ATOM 3800 HD11 LEU 233 -6.296 13.348 58.380 1.00 0.00 H
+ATOM 3801 HD12 LEU 233 -7.139 14.433 59.480 1.00 0.00 H
+ATOM 3802 HD13 LEU 233 -7.129 12.684 59.800 1.00 0.00 H
+ATOM 3803 CD2 LEU 233 -8.359 11.946 57.471 1.00 0.00 C
+ATOM 3804 HD21 LEU 233 -7.453 11.910 56.868 1.00 0.00 H
+ATOM 3805 HD22 LEU 233 -8.346 11.140 58.201 1.00 0.00 H
+ATOM 3806 HD23 LEU 233 -9.223 11.828 56.817 1.00 0.00 H
+ATOM 3807 C LEU 233 -9.867 15.864 58.816 1.00 0.00 C
+ATOM 3808 O LEU 233 -8.893 16.617 58.812 1.00 0.00 O
+ATOM 3809 N ILE 234 -10.920 16.066 58.018 1.00 0.00 N
+ATOM 3810 H ILE 234 -11.701 15.419 58.073 1.00 0.00 H
+ATOM 3811 CA ILE 234 -10.962 17.151 57.029 1.00 0.00 C
+ATOM 3812 HA ILE 234 -10.061 17.091 56.415 1.00 0.00 H
+ATOM 3813 CB ILE 234 -12.178 16.976 56.084 1.00 0.00 C
+ATOM 3814 HB ILE 234 -13.082 16.899 56.691 1.00 0.00 H
+ATOM 3815 CG2 ILE 234 -12.327 18.186 55.144 1.00 0.00 C
+ATOM 3816 HG21 ILE 234 -13.184 18.058 54.491 1.00 0.00 H
+ATOM 3817 HG22 ILE 234 -12.486 19.100 55.713 1.00 0.00 H
+ATOM 3818 HG23 ILE 234 -11.432 18.294 54.530 1.00 0.00 H
+ATOM 3819 CG1 ILE 234 -12.021 15.680 55.248 1.00 0.00 C
+ATOM 3820 HG12 ILE 234 -11.207 15.805 54.531 1.00 0.00 H
+ATOM 3821 HG13 ILE 234 -11.754 14.849 55.902 1.00 0.00 H
+ATOM 3822 CD1 ILE 234 -13.291 15.257 54.496 1.00 0.00 C
+ATOM 3823 HD11 ILE 234 -13.118 14.299 54.006 1.00 0.00 H
+ATOM 3824 HD12 ILE 234 -14.121 15.148 55.193 1.00 0.00 H
+ATOM 3825 HD13 ILE 234 -13.551 15.987 53.735 1.00 0.00 H
+ATOM 3826 C ILE 234 -10.921 18.517 57.735 1.00 0.00 C
+ATOM 3827 O ILE 234 -10.149 19.390 57.337 1.00 0.00 O
+ATOM 3828 N SER 235 -11.665 18.691 58.836 1.00 0.00 N
+ATOM 3829 H SER 235 -12.247 17.922 59.148 1.00 0.00 H
+ATOM 3830 CA SER 235 -11.673 19.942 59.622 1.00 0.00 C
+ATOM 3831 HA SER 235 -11.934 20.761 58.951 1.00 0.00 H
+ATOM 3832 CB SER 235 -12.728 19.894 60.735 1.00 0.00 C
+ATOM 3833 HB2 SER 235 -12.470 19.116 61.457 1.00 0.00 H
+ATOM 3834 HB3 SER 235 -12.749 20.854 61.252 1.00 0.00 H
+ATOM 3835 OG SER 235 -14.011 19.635 60.198 1.00 0.00 O
+ATOM 3836 HG SER 235 -14.024 18.677 59.994 1.00 0.00 H
+ATOM 3837 C SER 235 -10.312 20.275 60.255 1.00 0.00 C
+ATOM 3838 O SER 235 -10.002 21.454 60.448 1.00 0.00 O
+ATOM 3839 N ARG 236 -9.487 19.262 60.564 1.00 0.00 N
+ATOM 3840 H ARG 236 -9.837 18.317 60.438 1.00 0.00 H
+ATOM 3841 CA ARG 236 -8.096 19.430 61.025 1.00 0.00 C
+ATOM 3842 HA ARG 236 -8.052 20.271 61.713 1.00 0.00 H
+ATOM 3843 CB ARG 236 -7.625 18.150 61.739 1.00 0.00 C
+ATOM 3844 HB2 ARG 236 -7.887 17.279 61.136 1.00 0.00 H
+ATOM 3845 HB3 ARG 236 -6.536 18.167 61.816 1.00 0.00 H
+ATOM 3846 CG ARG 236 -8.206 17.965 63.151 1.00 0.00 C
+ATOM 3847 HG2 ARG 236 -9.284 17.827 63.079 1.00 0.00 H
+ATOM 3848 HG3 ARG 236 -7.788 17.048 63.564 1.00 0.00 H
+ATOM 3849 CD ARG 236 -7.940 19.119 64.138 1.00 0.00 C
+ATOM 3850 HD2 ARG 236 -8.670 19.908 63.941 1.00 0.00 H
+ATOM 3851 HD3 ARG 236 -8.124 18.761 65.153 1.00 0.00 H
+ATOM 3852 NE ARG 236 -6.578 19.698 64.046 1.00 0.00 N
+ATOM 3853 HE ARG 236 -6.513 20.672 63.801 1.00 0.00 H
+ATOM 3854 CZ ARG 236 -5.421 19.110 64.301 1.00 0.00 C
+ATOM 3855 NH1 ARG 236 -5.333 17.878 64.711 1.00 0.00 N
+ATOM 3856 HH11 ARG 236 -6.172 17.352 64.880 1.00 0.00 H
+ATOM 3857 HH12 ARG 236 -4.437 17.477 64.920 1.00 0.00 H
+ATOM 3858 NH2 ARG 236 -4.304 19.757 64.149 1.00 0.00 N
+ATOM 3859 HH21 ARG 236 -4.287 20.717 63.827 1.00 0.00 H
+ATOM 3860 HH22 ARG 236 -3.443 19.322 64.422 1.00 0.00 H
+ATOM 3861 C ARG 236 -7.113 19.778 59.906 1.00 0.00 C
+ATOM 3862 O ARG 236 -6.170 20.531 60.147 1.00 0.00 O
+ATOM 3863 N LEU 237 -7.306 19.238 58.703 1.00 0.00 N
+ATOM 3864 H LEU 237 -8.066 18.575 58.596 1.00 0.00 H
+ATOM 3865 CA LEU 237 -6.453 19.527 57.545 1.00 0.00 C
+ATOM 3866 HA LEU 237 -5.414 19.555 57.876 1.00 0.00 H
+ATOM 3867 CB LEU 237 -6.615 18.393 56.512 1.00 0.00 C
+ATOM 3868 HB2 LEU 237 -7.680 18.262 56.304 1.00 0.00 H
+ATOM 3869 HB3 LEU 237 -6.123 18.688 55.584 1.00 0.00 H
+ATOM 3870 CG LEU 237 -6.025 17.042 56.973 1.00 0.00 C
+ATOM 3871 HG LEU 237 -6.417 16.770 57.952 1.00 0.00 H
+ATOM 3872 CD1 LEU 237 -6.401 15.941 55.984 1.00 0.00 C
+ATOM 3873 HD11 LEU 237 -5.999 14.987 56.321 1.00 0.00 H
+ATOM 3874 HD12 LEU 237 -7.485 15.863 55.922 1.00 0.00 H
+ATOM 3875 HD13 LEU 237 -5.994 16.175 55.003 1.00 0.00 H
+ATOM 3876 CD2 LEU 237 -4.499 17.082 57.059 1.00 0.00 C
+ATOM 3877 HD21 LEU 237 -4.121 16.098 57.324 1.00 0.00 H
+ATOM 3878 HD22 LEU 237 -4.081 17.376 56.098 1.00 0.00 H
+ATOM 3879 HD23 LEU 237 -4.181 17.786 57.823 1.00 0.00 H
+ATOM 3880 C LEU 237 -6.734 20.913 56.939 1.00 0.00 C
+ATOM 3881 O LEU 237 -5.794 21.634 56.605 1.00 0.00 O
+ATOM 3882 N LEU 238 -8.004 21.324 56.838 1.00 0.00 N
+ATOM 3883 H LEU 238 -8.735 20.683 57.132 1.00 0.00 H
+ATOM 3884 CA LEU 238 -8.405 22.607 56.232 1.00 0.00 C
+ATOM 3885 HA LEU 238 -7.667 22.848 55.466 1.00 0.00 H
+ATOM 3886 CB LEU 238 -9.764 22.492 55.501 1.00 0.00 C
+ATOM 3887 HB2 LEU 238 -10.559 22.396 56.245 1.00 0.00 H
+ATOM 3888 HB3 LEU 238 -9.920 23.431 54.961 1.00 0.00 H
+ATOM 3889 CG LEU 238 -9.894 21.328 54.494 1.00 0.00 C
+ATOM 3890 HG LEU 238 -10.087 20.405 55.037 1.00 0.00 H
+ATOM 3891 CD1 LEU 238 -11.063 21.584 53.543 1.00 0.00 C
+ATOM 3892 HD11 LEU 238 -11.240 20.704 52.928 1.00 0.00 H
+ATOM 3893 HD12 LEU 238 -11.966 21.791 54.109 1.00 0.00 H
+ATOM 3894 HD13 LEU 238 -10.837 22.432 52.903 1.00 0.00 H
+ATOM 3895 CD2 LEU 238 -8.651 21.132 53.624 1.00 0.00 C
+ATOM 3896 HD21 LEU 238 -8.869 20.443 52.820 1.00 0.00 H
+ATOM 3897 HD22 LEU 238 -8.330 22.078 53.193 1.00 0.00 H
+ATOM 3898 HD23 LEU 238 -7.839 20.713 54.215 1.00 0.00 H
+ATOM 3899 C LEU 238 -8.340 23.784 57.228 1.00 0.00 C
+ATOM 3900 O LEU 238 -9.301 24.537 57.389 1.00 0.00 O
+ATOM 3901 N LYS 239 -7.202 23.941 57.917 1.00 0.00 N
+ATOM 3902 H LYS 239 -6.456 23.285 57.710 1.00 0.00 H
+ATOM 3903 CA LYS 239 -6.922 25.082 58.813 1.00 0.00 C
+ATOM 3904 HA LYS 239 -7.866 25.429 59.230 1.00 0.00 H
+ATOM 3905 CB LYS 239 -6.005 24.641 59.973 1.00 0.00 C
+ATOM 3906 HB2 LYS 239 -5.181 24.049 59.576 1.00 0.00 H
+ATOM 3907 HB3 LYS 239 -5.570 25.523 60.450 1.00 0.00 H
+ATOM 3908 CG LYS 239 -6.737 23.813 61.048 1.00 0.00 C
+ATOM 3909 HG2 LYS 239 -7.262 22.980 60.578 1.00 0.00 H
+ATOM 3910 HG3 LYS 239 -5.989 23.404 61.726 1.00 0.00 H
+ATOM 3911 CD LYS 239 -7.734 24.658 61.862 1.00 0.00 C
+ATOM 3912 HD2 LYS 239 -7.225 25.555 62.220 1.00 0.00 H
+ATOM 3913 HD3 LYS 239 -8.570 24.959 61.228 1.00 0.00 H
+ATOM 3914 CE LYS 239 -8.284 23.882 63.064 1.00 0.00 C
+ATOM 3915 HE2 LYS 239 -8.879 23.036 62.702 1.00 0.00 H
+ATOM 3916 HE3 LYS 239 -7.445 23.488 63.645 1.00 0.00 H
+ATOM 3917 NZ LYS 239 -9.115 24.756 63.929 1.00 0.00 N
+ATOM 3918 HZ1 LYS 239 -8.585 25.543 64.274 1.00 0.00 H
+ATOM 3919 HZ2 LYS 239 -9.915 25.116 63.431 1.00 0.00 H
+ATOM 3920 HZ3 LYS 239 -9.463 24.253 64.731 1.00 0.00 H
+ATOM 3921 C LYS 239 -6.342 26.277 58.048 1.00 0.00 C
+ATOM 3922 O LYS 239 -5.421 26.106 57.245 1.00 0.00 O
+ATOM 3923 N HIE 240 -6.859 27.482 58.328 1.00 0.00 N
+ATOM 3924 H HIE 240 -7.624 27.524 58.986 1.00 0.00 H
+ATOM 3925 CA HIE 240 -6.378 28.738 57.722 1.00 0.00 C
+ATOM 3926 HA HIE 240 -6.451 28.657 56.633 1.00 0.00 H
+ATOM 3927 CB HIE 240 -7.241 29.932 58.176 1.00 0.00 C
+ATOM 3928 HB2 HIE 240 -8.288 29.765 57.927 1.00 0.00 H
+ATOM 3929 HB3 HIE 240 -7.175 30.040 59.260 1.00 0.00 H
+ATOM 3930 CG HIE 240 -6.798 31.231 57.539 1.00 0.00 C
+ATOM 3931 ND1 HIE 240 -5.947 32.179 58.128 1.00 0.00 N
+ATOM 3932 CE1 HIE 240 -5.718 33.117 57.192 1.00 0.00 C
+ATOM 3933 HE1 HIE 240 -5.093 33.996 57.331 1.00 0.00 H
+ATOM 3934 NE2 HIE 240 -6.371 32.804 56.058 1.00 0.00 N
+ATOM 3935 HE2 HIE 240 -6.355 33.358 55.199 1.00 0.00 H
+ATOM 3936 CD2 HIE 240 -7.052 31.615 56.254 1.00 0.00 C
+ATOM 3937 HD2 HIE 240 -7.652 31.081 55.522 1.00 0.00 H
+ATOM 3938 C HIE 240 -4.907 29.003 58.059 1.00 0.00 C
+ATOM 3939 O HIE 240 -4.118 29.295 57.163 1.00 0.00 O
+ATOM 3940 N ASN 241 -4.537 28.852 59.334 1.00 0.00 N
+ATOM 3941 H ASN 241 -5.249 28.604 60.003 1.00 0.00 H
+ATOM 3942 CA ASN 241 -3.162 28.957 59.810 1.00 0.00 C
+ATOM 3943 HA ASN 241 -2.700 29.820 59.333 1.00 0.00 H
+ATOM 3944 CB ASN 241 -3.221 29.230 61.325 1.00 0.00 C
+ATOM 3945 HB2 ASN 241 -3.810 30.132 61.501 1.00 0.00 H
+ATOM 3946 HB3 ASN 241 -3.732 28.395 61.802 1.00 0.00 H
+ATOM 3947 CG ASN 241 -1.887 29.414 62.035 1.00 0.00 C
+ATOM 3948 OD1 ASN 241 -1.842 29.411 63.257 1.00 0.00 O
+ATOM 3949 ND2 ASN 241 -0.770 29.571 61.359 1.00 0.00 N
+ATOM 3950 HD21 ASN 241 -0.754 29.734 60.370 1.00 0.00 H
+ATOM 3951 HD22 ASN 241 0.079 29.591 61.907 1.00 0.00 H
+ATOM 3952 C ASN 241 -2.380 27.666 59.467 1.00 0.00 C
+ATOM 3953 O ASN 241 -2.722 26.606 60.001 1.00 0.00 O
+ATOM 3954 N PRO 242 -1.299 27.725 58.663 1.00 0.00 N
+ATOM 3955 CD PRO 242 -0.851 28.869 57.874 1.00 0.00 C
+ATOM 3956 HD2 PRO 242 -0.171 29.487 58.458 1.00 0.00 H
+ATOM 3957 HD3 PRO 242 -1.677 29.471 57.502 1.00 0.00 H
+ATOM 3958 CG PRO 242 -0.100 28.278 56.691 1.00 0.00 C
+ATOM 3959 HG2 PRO 242 0.644 28.967 56.289 1.00 0.00 H
+ATOM 3960 HG3 PRO 242 -0.818 27.979 55.931 1.00 0.00 H
+ATOM 3961 CB PRO 242 0.533 27.036 57.304 1.00 0.00 C
+ATOM 3962 HB2 PRO 242 1.423 27.327 57.866 1.00 0.00 H
+ATOM 3963 HB3 PRO 242 0.775 26.305 56.536 1.00 0.00 H
+ATOM 3964 CA PRO 242 -0.561 26.527 58.249 1.00 0.00 C
+ATOM 3965 HA PRO 242 -1.239 25.884 57.686 1.00 0.00 H
+ATOM 3966 C PRO 242 0.024 25.709 59.409 1.00 0.00 C
+ATOM 3967 O PRO 242 0.009 24.480 59.362 1.00 0.00 O
+ATOM 3968 N SER 243 0.485 26.365 60.479 1.00 0.00 N
+ATOM 3969 H SER 243 0.454 27.373 60.482 1.00 0.00 H
+ATOM 3970 CA SER 243 1.058 25.701 61.662 1.00 0.00 C
+ATOM 3971 HA SER 243 1.773 24.956 61.313 1.00 0.00 H
+ATOM 3972 CB SER 243 1.838 26.715 62.512 1.00 0.00 C
+ATOM 3973 HB2 SER 243 2.322 26.193 63.340 1.00 0.00 H
+ATOM 3974 HB3 SER 243 2.614 27.185 61.905 1.00 0.00 H
+ATOM 3975 OG SER 243 0.977 27.714 63.029 1.00 0.00 O
+ATOM 3976 HG SER 243 1.351 28.028 63.866 1.00 0.00 H
+ATOM 3977 C SER 243 0.024 24.965 62.535 1.00 0.00 C
+ATOM 3978 O SER 243 0.410 24.107 63.333 1.00 0.00 O
+ATOM 3979 N GLN 244 -1.283 25.239 62.384 1.00 0.00 N
+ATOM 3980 H GLN 244 -1.547 25.933 61.696 1.00 0.00 H
+ATOM 3981 CA GLN 244 -2.363 24.489 63.054 1.00 0.00 C
+ATOM 3982 HA GLN 244 -2.043 24.248 64.069 1.00 0.00 H
+ATOM 3983 CB GLN 244 -3.636 25.351 63.154 1.00 0.00 C
+ATOM 3984 HB2 GLN 244 -3.844 25.813 62.189 1.00 0.00 H
+ATOM 3985 HB3 GLN 244 -4.482 24.711 63.412 1.00 0.00 H
+ATOM 3986 CG GLN 244 -3.507 26.434 64.237 1.00 0.00 C
+ATOM 3987 HG2 GLN 244 -3.399 25.955 65.211 1.00 0.00 H
+ATOM 3988 HG3 GLN 244 -2.608 27.020 64.051 1.00 0.00 H
+ATOM 3989 CD GLN 244 -4.721 27.361 64.290 1.00 0.00 C
+ATOM 3990 OE1 GLN 244 -5.868 26.948 64.173 1.00 0.00 O
+ATOM 3991 NE2 GLN 244 -4.530 28.649 64.471 1.00 0.00 N
+ATOM 3992 HE21 GLN 244 -3.588 29.023 64.502 1.00 0.00 H
+ATOM 3993 HE22 GLN 244 -5.339 29.253 64.503 1.00 0.00 H
+ATOM 3994 C GLN 244 -2.679 23.143 62.375 1.00 0.00 C
+ATOM 3995 O GLN 244 -3.371 22.305 62.965 1.00 0.00 O
+ATOM 3996 N ARG 245 -2.182 22.914 61.150 1.00 0.00 N
+ATOM 3997 H ARG 245 -1.594 23.627 60.734 1.00 0.00 H
+ATOM 3998 CA ARG 245 -2.356 21.647 60.424 1.00 0.00 C
+ATOM 3999 HA ARG 245 -3.401 21.357 60.525 1.00 0.00 H
+ATOM 4000 CB ARG 245 -2.045 21.816 58.929 1.00 0.00 C
+ATOM 4001 HB2 ARG 245 -1.010 22.131 58.810 1.00 0.00 H
+ATOM 4002 HB3 ARG 245 -2.174 20.856 58.424 1.00 0.00 H
+ATOM 4003 CG ARG 245 -2.971 22.850 58.279 1.00 0.00 C
+ATOM 4004 HG2 ARG 245 -3.999 22.490 58.331 1.00 0.00 H
+ATOM 4005 HG3 ARG 245 -2.897 23.792 58.826 1.00 0.00 H
+ATOM 4006 CD ARG 245 -2.585 23.114 56.823 1.00 0.00 C
+ATOM 4007 HD2 ARG 245 -1.500 23.219 56.774 1.00 0.00 H
+ATOM 4008 HD3 ARG 245 -2.887 22.268 56.203 1.00 0.00 H
+ATOM 4009 NE ARG 245 -3.208 24.358 56.341 1.00 0.00 N
+ATOM 4010 HE ARG 245 -4.015 24.712 56.839 1.00 0.00 H
+ATOM 4011 CZ ARG 245 -2.701 25.196 55.460 1.00 0.00 C
+ATOM 4012 NH1 ARG 245 -1.663 24.912 54.732 1.00 0.00 N
+ATOM 4013 HH11 ARG 245 -1.263 23.987 54.733 1.00 0.00 H
+ATOM 4014 HH12 ARG 245 -1.243 25.653 54.169 1.00 0.00 H
+ATOM 4015 NH2 ARG 245 -3.243 26.364 55.322 1.00 0.00 N
+ATOM 4016 HH21 ARG 245 -4.022 26.621 55.910 1.00 0.00 H
+ATOM 4017 HH22 ARG 245 -2.829 27.041 54.679 1.00 0.00 H
+ATOM 4018 C ARG 245 -1.472 20.548 61.035 1.00 0.00 C
+ATOM 4019 O ARG 245 -0.305 20.825 61.343 1.00 0.00 O
+ATOM 4020 N PRO 246 -1.986 19.314 61.187 1.00 0.00 N
+ATOM 4021 CD PRO 246 -3.300 18.865 60.739 1.00 0.00 C
+ATOM 4022 HD2 PRO 246 -3.514 19.204 59.726 1.00 0.00 H
+ATOM 4023 HD3 PRO 246 -4.062 19.230 61.427 1.00 0.00 H
+ATOM 4024 CG PRO 246 -3.255 17.343 60.775 1.00 0.00 C
+ATOM 4025 HG2 PRO 246 -2.838 16.961 59.842 1.00 0.00 H
+ATOM 4026 HG3 PRO 246 -4.236 16.914 60.977 1.00 0.00 H
+ATOM 4027 CB PRO 246 -2.278 17.075 61.912 1.00 0.00 C
+ATOM 4028 HB2 PRO 246 -1.818 16.103 61.786 1.00 0.00 H
+ATOM 4029 HB3 PRO 246 -2.800 17.140 62.869 1.00 0.00 H
+ATOM 4030 CA PRO 246 -1.251 18.207 61.799 1.00 0.00 C
+ATOM 4031 HA PRO 246 -0.926 18.493 62.801 1.00 0.00 H
+ATOM 4032 C PRO 246 -0.011 17.785 60.992 1.00 0.00 C
+ATOM 4033 O PRO 246 0.138 18.136 59.821 1.00 0.00 O
+ATOM 4034 N MET 247 0.885 17.018 61.614 1.00 0.00 N
+ATOM 4035 H MET 247 0.715 16.794 62.591 1.00 0.00 H
+ATOM 4036 CA MET 247 1.988 16.326 60.927 1.00 0.00 C
+ATOM 4037 HA MET 247 2.460 17.020 60.231 1.00 0.00 H
+ATOM 4038 CB MET 247 3.049 15.857 61.945 1.00 0.00 C
+ATOM 4039 HB2 MET 247 2.632 15.034 62.525 1.00 0.00 H
+ATOM 4040 HB3 MET 247 3.915 15.477 61.398 1.00 0.00 H
+ATOM 4041 CG MET 247 3.531 16.943 62.923 1.00 0.00 C
+ATOM 4042 HG2 MET 247 4.139 17.669 62.383 1.00 0.00 H
+ATOM 4043 HG3 MET 247 2.668 17.468 63.329 1.00 0.00 H
+ATOM 4044 SD MET 247 4.477 16.327 64.347 1.00 0.00 S
+ATOM 4045 CE MET 247 6.014 15.810 63.536 1.00 0.00 C
+ATOM 4046 HE1 MET 247 6.696 15.386 64.275 1.00 0.00 H
+ATOM 4047 HE2 MET 247 5.799 15.055 62.781 1.00 0.00 H
+ATOM 4048 HE3 MET 247 6.491 16.670 63.066 1.00 0.00 H
+ATOM 4049 C MET 247 1.461 15.118 60.121 1.00 0.00 C
+ATOM 4050 O MET 247 0.437 14.535 60.480 1.00 0.00 O
+ATOM 4051 N LEU 248 2.177 14.665 59.081 1.00 0.00 N
+ATOM 4052 H LEU 248 3.017 15.162 58.814 1.00 0.00 H
+ATOM 4053 CA LEU 248 1.762 13.487 58.286 1.00 0.00 C
+ATOM 4054 HA LEU 248 0.769 13.686 57.880 1.00 0.00 H
+ATOM 4055 CB LEU 248 2.741 13.259 57.116 1.00 0.00 C
+ATOM 4056 HB2 LEU 248 3.756 13.188 57.516 1.00 0.00 H
+ATOM 4057 HB3 LEU 248 2.504 12.301 56.647 1.00 0.00 H
+ATOM 4058 CG LEU 248 2.711 14.344 56.019 1.00 0.00 C
+ATOM 4059 HG LEU 248 2.891 15.326 56.460 1.00 0.00 H
+ATOM 4060 CD1 LEU 248 3.809 14.048 55.004 1.00 0.00 C
+ATOM 4061 HD11 LEU 248 3.812 14.808 54.225 1.00 0.00 H
+ATOM 4062 HD12 LEU 248 4.779 14.057 55.499 1.00 0.00 H
+ATOM 4063 HD13 LEU 248 3.640 13.072 54.553 1.00 0.00 H
+ATOM 4064 CD2 LEU 248 1.385 14.371 55.255 1.00 0.00 C
+ATOM 4065 HD21 LEU 248 1.434 15.117 54.463 1.00 0.00 H
+ATOM 4066 HD22 LEU 248 1.187 13.393 54.818 1.00 0.00 H
+ATOM 4067 HD23 LEU 248 0.572 14.635 55.925 1.00 0.00 H
+ATOM 4068 C LEU 248 1.618 12.207 59.137 1.00 0.00 C
+ATOM 4069 O LEU 248 0.705 11.413 58.904 1.00 0.00 O
+ATOM 4070 N ARG 249 2.451 12.040 60.176 1.00 0.00 N
+ATOM 4071 H ARG 249 3.196 12.713 60.286 1.00 0.00 H
+ATOM 4072 CA ARG 249 2.330 10.949 61.159 1.00 0.00 C
+ATOM 4073 HA ARG 249 2.391 9.998 60.627 1.00 0.00 H
+ATOM 4074 CB ARG 249 3.508 11.023 62.154 1.00 0.00 C
+ATOM 4075 HB2 ARG 249 4.447 11.030 61.593 1.00 0.00 H
+ATOM 4076 HB3 ARG 249 3.448 11.944 62.740 1.00 0.00 H
+ATOM 4077 CG ARG 249 3.515 9.813 63.104 1.00 0.00 C
+ATOM 4078 HG2 ARG 249 2.598 9.810 63.695 1.00 0.00 H
+ATOM 4079 HG3 ARG 249 3.560 8.895 62.514 1.00 0.00 H
+ATOM 4080 CD ARG 249 4.705 9.852 64.067 1.00 0.00 C
+ATOM 4081 HD2 ARG 249 5.631 9.828 63.491 1.00 0.00 H
+ATOM 4082 HD3 ARG 249 4.668 10.782 64.635 1.00 0.00 H
+ATOM 4083 NE ARG 249 4.661 8.706 64.997 1.00 0.00 N
+ATOM 4084 HE ARG 249 3.870 8.079 64.926 1.00 0.00 H
+ATOM 4085 CZ ARG 249 5.533 8.425 65.948 1.00 0.00 C
+ATOM 4086 NH1 ARG 249 6.578 9.165 66.197 1.00 0.00 N
+ATOM 4087 HH11 ARG 249 6.739 9.997 65.655 1.00 0.00 H
+ATOM 4088 HH12 ARG 249 7.208 8.913 66.941 1.00 0.00 H
+ATOM 4089 NH2 ARG 249 5.368 7.372 66.691 1.00 0.00 N
+ATOM 4090 HH21 ARG 249 4.570 6.771 66.538 1.00 0.00 H
+ATOM 4091 HH22 ARG 249 6.033 7.154 67.415 1.00 0.00 H
+ATOM 4092 C ARG 249 0.972 10.950 61.877 1.00 0.00 C
+ATOM 4093 O ARG 249 0.391 9.890 62.093 1.00 0.00 O
+ATOM 4094 N GLU 250 0.436 12.126 62.206 1.00 0.00 N
+ATOM 4095 H GLU 250 0.892 12.967 61.886 1.00 0.00 H
+ATOM 4096 CA GLU 250 -0.861 12.264 62.881 1.00 0.00 C
+ATOM 4097 HA GLU 250 -0.895 11.579 63.729 1.00 0.00 H
+ATOM 4098 CB GLU 250 -1.029 13.694 63.409 1.00 0.00 C
+ATOM 4099 HB2 GLU 250 -1.018 14.360 62.555 1.00 0.00 H
+ATOM 4100 HB3 GLU 250 -2.004 13.775 63.893 1.00 0.00 H
+ATOM 4101 CG GLU 250 0.054 14.158 64.394 1.00 0.00 C
+ATOM 4102 HG2 GLU 250 0.107 13.453 65.226 1.00 0.00 H
+ATOM 4103 HG3 GLU 250 1.025 14.163 63.895 1.00 0.00 H
+ATOM 4104 CD GLU 250 -0.266 15.563 64.926 1.00 0.00 C
+ATOM 4105 OE1 GLU 250 -1.095 15.685 65.856 1.00 0.00 O
+ATOM 4106 OE2 GLU 250 0.302 16.559 64.420 1.00 0.00 O
+ATOM 4107 C GLU 250 -2.043 11.925 61.955 1.00 0.00 C
+ATOM 4108 O GLU 250 -3.068 11.443 62.438 1.00 0.00 O
+ATOM 4109 N VAL 251 -1.900 12.131 60.636 1.00 0.00 N
+ATOM 4110 H VAL 251 -1.037 12.552 60.314 1.00 0.00 H
+ATOM 4111 CA VAL 251 -2.877 11.674 59.627 1.00 0.00 C
+ATOM 4112 HA VAL 251 -3.871 11.998 59.936 1.00 0.00 H
+ATOM 4113 CB VAL 251 -2.600 12.276 58.228 1.00 0.00 C
+ATOM 4114 HB VAL 251 -1.588 12.021 57.917 1.00 0.00 H
+ATOM 4115 CG1 VAL 251 -3.562 11.743 57.154 1.00 0.00 C
+ATOM 4116 HG11 VAL 251 -3.370 12.239 56.203 1.00 0.00 H
+ATOM 4117 HG12 VAL 251 -3.410 10.674 57.008 1.00 0.00 H
+ATOM 4118 HG13 VAL 251 -4.597 11.920 57.448 1.00 0.00 H
+ATOM 4119 CG2 VAL 251 -2.721 13.803 58.259 1.00 0.00 C
+ATOM 4120 HG21 VAL 251 -2.524 14.209 57.268 1.00 0.00 H
+ATOM 4121 HG22 VAL 251 -3.724 14.087 58.577 1.00 0.00 H
+ATOM 4122 HG23 VAL 251 -1.991 14.223 58.951 1.00 0.00 H
+ATOM 4123 C VAL 251 -2.897 10.145 59.562 1.00 0.00 C
+ATOM 4124 O VAL 251 -3.960 9.540 59.682 1.00 0.00 O
+ATOM 4125 N LEU 252 -1.725 9.512 59.433 1.00 0.00 N
+ATOM 4126 H LEU 252 -0.886 10.079 59.357 1.00 0.00 H
+ATOM 4127 CA LEU 252 -1.586 8.050 59.360 1.00 0.00 C
+ATOM 4128 HA LEU 252 -2.193 7.687 58.530 1.00 0.00 H
+ATOM 4129 CB LEU 252 -0.107 7.714 59.088 1.00 0.00 C
+ATOM 4130 HB2 LEU 252 0.503 8.217 59.841 1.00 0.00 H
+ATOM 4131 HB3 LEU 252 0.040 6.639 59.209 1.00 0.00 H
+ATOM 4132 CG LEU 252 0.384 8.121 57.684 1.00 0.00 C
+ATOM 4133 HG LEU 252 0.106 9.153 57.472 1.00 0.00 H
+ATOM 4134 CD1 LEU 252 1.904 8.010 57.615 1.00 0.00 C
+ATOM 4135 HD11 LEU 252 2.248 8.324 56.631 1.00 0.00 H
+ATOM 4136 HD12 LEU 252 2.351 8.660 58.366 1.00 0.00 H
+ATOM 4137 HD13 LEU 252 2.212 6.981 57.793 1.00 0.00 H
+ATOM 4138 CD2 LEU 252 -0.212 7.216 56.605 1.00 0.00 C
+ATOM 4139 HD21 LEU 252 0.274 7.407 55.651 1.00 0.00 H
+ATOM 4140 HD22 LEU 252 -0.059 6.171 56.868 1.00 0.00 H
+ATOM 4141 HD23 LEU 252 -1.277 7.417 56.503 1.00 0.00 H
+ATOM 4142 C LEU 252 -2.086 7.325 60.625 1.00 0.00 C
+ATOM 4143 O LEU 252 -2.523 6.175 60.547 1.00 0.00 O
+ATOM 4144 N GLU 253 -2.039 7.991 61.781 1.00 0.00 N
+ATOM 4145 H GLU 253 -1.591 8.899 61.767 1.00 0.00 H
+ATOM 4146 CA GLU 253 -2.542 7.505 63.074 1.00 0.00 C
+ATOM 4147 HA GLU 253 -2.566 6.413 63.055 1.00 0.00 H
+ATOM 4148 CB GLU 253 -1.568 7.924 64.192 1.00 0.00 C
+ATOM 4149 HB2 GLU 253 -1.434 9.007 64.159 1.00 0.00 H
+ATOM 4150 HB3 GLU 253 -2.001 7.659 65.159 1.00 0.00 H
+ATOM 4151 CG GLU 253 -0.205 7.215 64.080 1.00 0.00 C
+ATOM 4152 HG2 GLU 253 -0.380 6.138 64.134 1.00 0.00 H
+ATOM 4153 HG3 GLU 253 0.240 7.427 63.107 1.00 0.00 H
+ATOM 4154 CD GLU 253 0.791 7.618 65.185 1.00 0.00 C
+ATOM 4155 OE1 GLU 253 0.492 8.495 66.027 1.00 0.00 O
+ATOM 4156 OE2 GLU 253 1.904 7.038 65.234 1.00 0.00 O
+ATOM 4157 C GLU 253 -3.982 7.955 63.409 1.00 0.00 C
+ATOM 4158 O GLU 253 -4.491 7.599 64.476 1.00 0.00 O
+ATOM 4159 N HIE 254 -4.658 8.724 62.542 1.00 0.00 N
+ATOM 4160 H HIE 254 -4.207 9.001 61.677 1.00 0.00 H
+ATOM 4161 CA HIE 254 -6.031 9.188 62.794 1.00 0.00 C
+ATOM 4162 HA HIE 254 -6.013 9.717 63.745 1.00 0.00 H
+ATOM 4163 CB HIE 254 -6.471 10.198 61.719 1.00 0.00 C
+ATOM 4164 HB2 HIE 254 -5.716 10.979 61.639 1.00 0.00 H
+ATOM 4165 HB3 HIE 254 -6.540 9.698 60.754 1.00 0.00 H
+ATOM 4166 CG HIE 254 -7.800 10.861 62.016 1.00 0.00 C
+ATOM 4167 ND1 HIE 254 -9.061 10.279 61.850 1.00 0.00 N
+ATOM 4168 CE1 HIE 254 -9.953 11.172 62.318 1.00 0.00 C
+ATOM 4169 HE1 HIE 254 -11.025 11.030 62.341 1.00 0.00 H
+ATOM 4170 NE2 HIE 254 -9.323 12.260 62.784 1.00 0.00 N
+ATOM 4171 HE2 HIE 254 -9.783 13.042 63.257 1.00 0.00 H
+ATOM 4172 CD2 HIE 254 -7.966 12.085 62.602 1.00 0.00 C
+ATOM 4173 HD2 HIE 254 -7.179 12.769 62.902 1.00 0.00 H
+ATOM 4174 C HIE 254 -7.009 7.996 62.912 1.00 0.00 C
+ATOM 4175 O HIE 254 -6.925 7.060 62.103 1.00 0.00 O
+ATOM 4176 N PRO 255 -7.934 7.980 63.897 1.00 0.00 N
+ATOM 4177 CD PRO 255 -8.160 8.998 64.917 1.00 0.00 C
+ATOM 4178 HD2 PRO 255 -8.075 10.011 64.529 1.00 0.00 H
+ATOM 4179 HD3 PRO 255 -7.451 8.854 65.733 1.00 0.00 H
+ATOM 4180 CG PRO 255 -9.577 8.752 65.419 1.00 0.00 C
+ATOM 4181 HG2 PRO 255 -10.295 9.197 64.729 1.00 0.00 H
+ATOM 4182 HG3 PRO 255 -9.721 9.130 66.431 1.00 0.00 H
+ATOM 4183 CB PRO 255 -9.677 7.230 65.358 1.00 0.00 C
+ATOM 4184 HB2 PRO 255 -10.714 6.903 65.265 1.00 0.00 H
+ATOM 4185 HB3 PRO 255 -9.232 6.806 66.260 1.00 0.00 H
+ATOM 4186 CA PRO 255 -8.822 6.839 64.140 1.00 0.00 C
+ATOM 4187 HA PRO 255 -8.215 5.974 64.411 1.00 0.00 H
+ATOM 4188 C PRO 255 -9.679 6.454 62.924 1.00 0.00 C
+ATOM 4189 O PRO 255 -9.899 5.263 62.700 1.00 0.00 O
+ATOM 4190 N TRP 256 -10.115 7.417 62.101 1.00 0.00 N
+ATOM 4191 H TRP 256 -9.842 8.376 62.289 1.00 0.00 H
+ATOM 4192 CA TRP 256 -10.903 7.148 60.888 1.00 0.00 C
+ATOM 4193 HA TRP 256 -11.707 6.457 61.144 1.00 0.00 H
+ATOM 4194 CB TRP 256 -11.551 8.456 60.408 1.00 0.00 C
+ATOM 4195 HB2 TRP 256 -12.140 8.881 61.223 1.00 0.00 H
+ATOM 4196 HB3 TRP 256 -10.761 9.168 60.165 1.00 0.00 H
+ATOM 4197 CG TRP 256 -12.421 8.326 59.194 1.00 0.00 C
+ATOM 4198 CD1 TRP 256 -13.704 7.890 59.186 1.00 0.00 C
+ATOM 4199 HD1 TRP 256 -14.266 7.598 60.068 1.00 0.00 H
+ATOM 4200 NE1 TRP 256 -14.170 7.836 57.885 1.00 0.00 N
+ATOM 4201 HE1 TRP 256 -15.106 7.515 57.632 1.00 0.00 H
+ATOM 4202 CE2 TRP 256 -13.195 8.218 56.984 1.00 0.00 C
+ATOM 4203 CZ2 TRP 256 -13.165 8.311 55.588 1.00 0.00 C
+ATOM 4204 HZ2 TRP 256 -14.031 8.049 55.003 1.00 0.00 H
+ATOM 4205 CH2 TRP 256 -11.993 8.765 54.958 1.00 0.00 C
+ATOM 4206 HH2 TRP 256 -11.958 8.853 53.883 1.00 0.00 H
+ATOM 4207 CZ3 TRP 256 -10.870 9.116 55.729 1.00 0.00 C
+ATOM 4208 HZ3 TRP 256 -9.973 9.477 55.235 1.00 0.00 H
+ATOM 4209 CE3 TRP 256 -10.906 9.007 57.129 1.00 0.00 C
+ATOM 4210 HE3 TRP 256 -10.040 9.277 57.713 1.00 0.00 H
+ATOM 4211 CD2 TRP 256 -12.068 8.553 57.796 1.00 0.00 C
+ATOM 4212 C TRP 256 -10.076 6.487 59.769 1.00 0.00 C
+ATOM 4213 O TRP 256 -10.562 5.572 59.097 1.00 0.00 O
+ATOM 4214 N ILE 257 -8.809 6.898 59.615 1.00 0.00 N
+ATOM 4215 H ILE 257 -8.470 7.610 60.249 1.00 0.00 H
+ATOM 4216 CA ILE 257 -7.842 6.292 58.684 1.00 0.00 C
+ATOM 4217 HA ILE 257 -8.294 6.236 57.695 1.00 0.00 H
+ATOM 4218 CB ILE 257 -6.558 7.160 58.591 1.00 0.00 C
+ATOM 4219 HB ILE 257 -6.202 7.345 59.605 1.00 0.00 H
+ATOM 4220 CG2 ILE 257 -5.412 6.448 57.852 1.00 0.00 C
+ATOM 4221 HG21 ILE 257 -4.573 7.132 57.729 1.00 0.00 H
+ATOM 4222 HG22 ILE 257 -5.061 5.596 58.432 1.00 0.00 H
+ATOM 4223 HG23 ILE 257 -5.741 6.102 56.873 1.00 0.00 H
+ATOM 4224 CG1 ILE 257 -6.835 8.542 57.956 1.00 0.00 C
+ATOM 4225 HG12 ILE 257 -7.648 9.019 58.502 1.00 0.00 H
+ATOM 4226 HG13 ILE 257 -5.951 9.167 58.081 1.00 0.00 H
+ATOM 4227 CD1 ILE 257 -7.187 8.531 56.461 1.00 0.00 C
+ATOM 4228 HD11 ILE 257 -7.388 9.550 56.135 1.00 0.00 H
+ATOM 4229 HD12 ILE 257 -6.354 8.143 55.877 1.00 0.00 H
+ATOM 4230 HD13 ILE 257 -8.074 7.927 56.282 1.00 0.00 H
+ATOM 4231 C ILE 257 -7.538 4.853 59.113 1.00 0.00 C
+ATOM 4232 O ILE 257 -7.637 3.932 58.300 1.00 0.00 O
+ATOM 4233 N THR 258 -7.233 4.641 60.398 1.00 0.00 N
+ATOM 4234 H THR 258 -7.196 5.449 61.013 1.00 0.00 H
+ATOM 4235 CA THR 258 -6.938 3.306 60.949 1.00 0.00 C
+ATOM 4236 HA THR 258 -6.118 2.866 60.379 1.00 0.00 H
+ATOM 4237 CB THR 258 -6.482 3.419 62.415 1.00 0.00 C
+ATOM 4238 HB THR 258 -7.194 4.032 62.969 1.00 0.00 H
+ATOM 4239 CG2 THR 258 -6.334 2.076 63.136 1.00 0.00 C
+ATOM 4240 HG21 THR 258 -5.896 2.236 64.120 1.00 0.00 H
+ATOM 4241 HG22 THR 258 -7.313 1.615 63.272 1.00 0.00 H
+ATOM 4242 HG23 THR 258 -5.697 1.405 62.559 1.00 0.00 H
+ATOM 4243 OG1 THR 258 -5.216 4.046 62.453 1.00 0.00 O
+ATOM 4244 HG1 THR 258 -5.331 4.935 62.099 1.00 0.00 H
+ATOM 4245 C THR 258 -8.129 2.351 60.827 1.00 0.00 C
+ATOM 4246 O THR 258 -7.946 1.190 60.452 1.00 0.00 O
+ATOM 4247 N ALA 259 -9.348 2.820 61.113 1.00 0.00 N
+ATOM 4248 H ALA 259 -9.445 3.771 61.454 1.00 0.00 H
+ATOM 4249 CA ALA 259 -10.550 1.987 61.076 1.00 0.00 C
+ATOM 4250 HA ALA 259 -10.370 1.087 61.669 1.00 0.00 H
+ATOM 4251 CB ALA 259 -11.697 2.765 61.735 1.00 0.00 C
+ATOM 4252 HB1 ALA 259 -12.601 2.157 61.733 1.00 0.00 H
+ATOM 4253 HB2 ALA 259 -11.437 3.001 62.767 1.00 0.00 H
+ATOM 4254 HB3 ALA 259 -11.887 3.690 61.189 1.00 0.00 H
+ATOM 4255 C ALA 259 -10.932 1.534 59.654 1.00 0.00 C
+ATOM 4256 O ALA 259 -11.345 0.385 59.478 1.00 0.00 O
+ATOM 4257 N ASN 260 -10.806 2.410 58.648 1.00 0.00 N
+ATOM 4258 H ASN 260 -10.479 3.344 58.865 1.00 0.00 H
+ATOM 4259 CA ASN 260 -11.302 2.142 57.292 1.00 0.00 C
+ATOM 4260 HA ASN 260 -12.012 1.313 57.334 1.00 0.00 H
+ATOM 4261 CB ASN 260 -12.083 3.366 56.786 1.00 0.00 C
+ATOM 4262 HB2 ASN 260 -11.436 4.242 56.769 1.00 0.00 H
+ATOM 4263 HB3 ASN 260 -12.426 3.177 55.769 1.00 0.00 H
+ATOM 4264 CG ASN 260 -13.307 3.646 57.635 1.00 0.00 C
+ATOM 4265 OD1 ASN 260 -14.251 2.870 57.679 1.00 0.00 O
+ATOM 4266 ND2 ASN 260 -13.332 4.745 58.346 1.00 0.00 N
+ATOM 4267 HD21 ASN 260 -12.528 5.360 58.352 1.00 0.00 H
+ATOM 4268 HD22 ASN 260 -14.157 4.947 58.884 1.00 0.00 H
+ATOM 4269 C ASN 260 -10.234 1.690 56.284 1.00 0.00 C
+ATOM 4270 O ASN 260 -10.598 1.053 55.298 1.00 0.00 O
+ATOM 4271 N SER 261 -8.940 1.976 56.481 1.00 0.00 N
+ATOM 4272 H SER 261 -8.663 2.500 57.307 1.00 0.00 H
+ATOM 4273 CA SER 261 -7.895 1.554 55.529 1.00 0.00 C
+ATOM 4274 HA SER 261 -8.131 1.981 54.554 1.00 0.00 H
+ATOM 4275 CB SER 261 -6.523 2.094 55.949 1.00 0.00 C
+ATOM 4276 HB2 SER 261 -6.559 3.185 55.998 1.00 0.00 H
+ATOM 4277 HB3 SER 261 -6.259 1.705 56.937 1.00 0.00 H
+ATOM 4278 OG SER 261 -5.538 1.702 55.008 1.00 0.00 O
+ATOM 4279 HG SER 261 -5.091 2.505 54.708 1.00 0.00 H
+ATOM 4280 C SER 261 -7.831 0.026 55.382 1.00 0.00 C
+ATOM 4281 O SER 261 -7.800 -0.697 56.382 1.00 0.00 O
+ATOM 4282 N SER 262 -7.769 -0.478 54.145 1.00 0.00 N
+ATOM 4283 H SER 262 -7.802 0.152 53.350 1.00 0.00 H
+ATOM 4284 CA SER 262 -7.567 -1.909 53.852 1.00 0.00 C
+ATOM 4285 HA SER 262 -8.127 -2.484 54.597 1.00 0.00 H
+ATOM 4286 CB SER 262 -8.160 -2.275 52.484 1.00 0.00 C
+ATOM 4287 HB2 SER 262 -8.140 -3.359 52.362 1.00 0.00 H
+ATOM 4288 HB3 SER 262 -9.198 -1.950 52.449 1.00 0.00 H
+ATOM 4289 OG SER 262 -7.442 -1.678 51.427 1.00 0.00 O
+ATOM 4290 HG SER 262 -7.839 -1.967 50.594 1.00 0.00 H
+ATOM 4291 C SER 262 -6.091 -2.369 53.957 1.00 0.00 C
+ATOM 4292 O SER 262 -5.814 -3.545 53.691 1.00 0.00 O
+ATOM 4293 N LYS 263 -5.162 -1.493 54.401 1.00 0.00 N
+ATOM 4294 H LYS 263 -5.495 -0.562 54.648 1.00 0.00 H
+ATOM 4295 CA LYS 263 -3.713 -1.743 54.575 1.00 0.00 C
+ATOM 4296 HA LYS 263 -3.292 -0.822 55.001 1.00 0.00 H
+ATOM 4297 CB LYS 263 -3.538 -2.869 55.638 1.00 0.00 C
+ATOM 4298 HB2 LYS 263 -3.618 -3.851 55.155 1.00 0.00 H
+ATOM 4299 HB3 LYS 263 -2.540 -2.785 56.013 1.00 0.00 H
+ATOM 4300 CG LYS 263 -4.433 -2.897 56.910 1.00 0.00 C
+ATOM 4301 HG2 LYS 263 -4.566 -1.906 57.342 1.00 0.00 H
+ATOM 4302 HG3 LYS 263 -5.422 -3.289 56.644 1.00 0.00 H
+ATOM 4303 CD LYS 263 -3.795 -3.841 57.949 1.00 0.00 C
+ATOM 4304 HD2 LYS 263 -4.598 -4.359 58.469 1.00 0.00 H
+ATOM 4305 HD3 LYS 263 -3.215 -4.618 57.438 1.00 0.00 H
+ATOM 4306 CE LYS 263 -2.927 -3.154 59.025 1.00 0.00 C
+ATOM 4307 HE2 LYS 263 -3.589 -2.590 59.685 1.00 0.00 H
+ATOM 4308 HE3 LYS 263 -2.464 -3.946 59.626 1.00 0.00 H
+ATOM 4309 NZ LYS 263 -1.856 -2.247 58.521 1.00 0.00 N
+ATOM 4310 HZ1 LYS 263 -1.322 -1.888 59.298 1.00 0.00 H
+ATOM 4311 HZ2 LYS 263 -1.197 -2.725 57.926 1.00 0.00 H
+ATOM 4312 HZ3 LYS 263 -2.229 -1.439 58.046 1.00 0.00 H
+ATOM 4313 C LYS 263 -2.923 -1.926 53.245 1.00 0.00 C
+ATOM 4314 O LYS 263 -3.526 -1.876 52.152 1.00 0.00 O
+ATOM 4315 N PRO 264 -1.571 -1.970 53.265 1.00 0.00 N
+ATOM 4316 CD PRO 264 -0.639 -1.894 54.405 1.00 0.00 C
+ATOM 4317 HD2 PRO 264 -0.803 -2.733 55.069 1.00 0.00 H
+ATOM 4318 HD3 PRO 264 -0.751 -0.938 54.942 1.00 0.00 H
+ATOM 4319 CG PRO 264 0.770 -2.068 53.828 1.00 0.00 C
+ATOM 4320 HG2 PRO 264 1.038 -3.120 53.850 1.00 0.00 H
+ATOM 4321 HG3 PRO 264 1.489 -1.486 54.400 1.00 0.00 H
+ATOM 4322 CB PRO 264 0.631 -1.610 52.390 1.00 0.00 C
+ATOM 4323 HB2 PRO 264 1.394 -2.059 51.769 1.00 0.00 H
+ATOM 4324 HB3 PRO 264 0.714 -0.522 52.352 1.00 0.00 H
+ATOM 4325 CA PRO 264 -0.789 -2.059 52.044 1.00 0.00 C
+ATOM 4326 HA PRO 264 -1.175 -1.385 51.284 1.00 0.00 H
+ATOM 4327 C PRO 264 -0.872 -3.495 51.519 1.00 0.00 C
+ATOM 4328 O PRO 264 -1.367 -4.396 52.203 1.00 0.00 O
+ATOM 4329 N NME 265 -0.398 -3.692 50.289 1.00 0.00 N
+ATOM 4330 H NME 265 -0.031 -2.883 49.805 1.00 0.00 H
+ATOM 4331 CH3 NME 265 -0.384 -4.974 49.589 1.00 0.00 C
+ATOM 4332 HH31 NME 265 -1.082 -5.677 50.043 1.00 0.00 H
+ATOM 4333 HH32 NME 265 -0.676 -4.810 48.553 1.00 0.00 H
+ATOM 4334 HH33 NME 265 0.618 -5.403 49.622 1.00 0.00 H
+TER 4335 NME 265
+END
diff --git a/Contrib/CalcLigRMSD/data/crystal_aligned.pdb b/Contrib/CalcLigRMSD/data/crystal_aligned.pdb
new file mode 100644
index 000000000..06aeaae60
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/crystal_aligned.pdb
@@ -0,0 +1,2264 @@
+ATOM 1 N GLN A 127 22.690 7.162 24.489 1.00101.58 N
+ATOM 2 CA GLN A 127 21.969 6.460 25.551 1.00101.31 C
+ATOM 3 C GLN A 127 20.516 6.135 25.151 1.00104.65 C
+ATOM 4 O GLN A 127 20.121 4.969 25.241 1.00104.84 O
+ATOM 5 CB GLN A 127 22.057 7.238 26.888 1.00102.46 C
+ATOM 6 CG GLN A 127 21.157 6.739 28.027 1.00110.17 C
+ATOM 7 CD GLN A 127 21.647 5.468 28.668 1.00127.05 C
+ATOM 8 NE2 GLN A 127 21.124 4.334 28.215 1.00116.77 N
+ATOM 9 OE1 GLN A 127 22.462 5.489 29.598 1.00122.07 O
+ATOM 10 N TRP A 128 19.728 7.157 24.723 1.00 99.49 N
+ATOM 11 CA TRP A 128 18.321 6.986 24.346 1.00 98.45 C
+ATOM 12 C TRP A 128 17.935 7.659 23.049 1.00 97.98 C
+ATOM 13 O TRP A 128 18.234 8.835 22.849 1.00 97.80 O
+ATOM 14 CB TRP A 128 17.373 7.445 25.473 1.00 98.13 C
+ATOM 15 CG TRP A 128 17.283 6.518 26.652 1.00 99.42 C
+ATOM 16 CD1 TRP A 128 17.449 6.845 27.967 1.00102.35 C
+ATOM 17 CD2 TRP A 128 17.003 5.112 26.618 1.00 99.43 C
+ATOM 18 CE2 TRP A 128 17.035 4.648 27.952 1.00103.47 C
+ATOM 19 CE3 TRP A 128 16.742 4.196 25.585 1.00100.60 C
+ATOM 20 NE1 TRP A 128 17.294 5.728 28.755 1.00101.86 N
+ATOM 21 CZ2 TRP A 128 16.826 3.304 28.280 1.00102.92 C
+ATOM 22 CZ3 TRP A 128 16.550 2.864 25.910 1.00102.34 C
+ATOM 23 CH2 TRP A 128 16.586 2.430 27.244 1.00102.98 C
+ATOM 24 N ALA A 129 17.235 6.916 22.184 1.00 92.35 N
+ATOM 25 CA ALA A 129 16.728 7.376 20.885 1.00 90.94 C
+ATOM 26 C ALA A 129 15.319 6.825 20.621 1.00 91.33 C
+ATOM 27 O ALA A 129 14.969 5.769 21.142 1.00 89.91 O
+ATOM 28 CB ALA A 129 17.669 6.941 19.778 1.00 91.62 C
+ATOM 29 N LEU A 130 14.526 7.531 19.805 1.00 86.95 N
+ATOM 30 CA LEU A 130 13.164 7.136 19.451 1.00 87.39 C
+ATOM 31 C LEU A 130 13.102 5.762 18.773 1.00 93.05 C
+ATOM 32 O LEU A 130 12.153 5.016 18.992 1.00 93.24 O
+ATOM 33 CB LEU A 130 12.504 8.216 18.586 1.00 87.52 C
+ATOM 34 CG LEU A 130 10.980 8.170 18.460 1.00 92.37 C
+ATOM 35 CD1 LEU A 130 10.286 8.156 19.830 1.00 92.56 C
+ATOM 36 CD2 LEU A 130 10.480 9.339 17.645 1.00 94.82 C
+ATOM 37 N GLU A 131 14.151 5.407 18.020 1.00 90.48 N
+ATOM 38 CA GLU A 131 14.314 4.133 17.317 1.00 90.47 C
+ATOM 39 C GLU A 131 14.444 2.927 18.272 1.00 91.02 C
+ATOM 40 O GLU A 131 14.515 1.781 17.812 1.00 90.20 O
+ATOM 41 CB GLU A 131 15.503 4.205 16.322 1.00 92.54 C
+ATOM 42 CG GLU A 131 16.791 4.785 16.899 1.00109.16 C
+ATOM 43 CD GLU A 131 18.041 4.667 16.046 1.00147.09 C
+ATOM 44 OE1 GLU A 131 18.976 3.949 16.471 1.00150.48 O
+ATOM 45 OE2 GLU A 131 18.106 5.317 14.977 1.00145.40 O1-
+ATOM 46 N ASP A 132 14.494 3.181 19.591 1.00 84.70 N
+ATOM 47 CA ASP A 132 14.594 2.121 20.599 1.00 83.36 C
+ATOM 48 C ASP A 132 13.197 1.687 21.063 1.00 82.30 C
+ATOM 49 O ASP A 132 13.072 0.649 21.719 1.00 81.74 O
+ATOM 50 CB ASP A 132 15.397 2.606 21.827 1.00 85.68 C
+ATOM 51 CG ASP A 132 16.855 2.923 21.577 1.00 97.91 C
+ATOM 52 OD1 ASP A 132 17.578 2.032 21.070 1.00 98.87 O
+ATOM 53 OD2 ASP A 132 17.299 4.030 21.977 1.00102.19 O1-
+ATOM 54 N PHE A 133 12.168 2.490 20.734 1.00 76.17 N
+ATOM 55 CA PHE A 133 10.795 2.282 21.169 1.00 76.65 C
+ATOM 56 C PHE A 133 9.786 2.035 20.065 1.00 83.82 C
+ATOM 57 O PHE A 133 9.821 2.689 19.014 1.00 84.43 O
+ATOM 58 CB PHE A 133 10.312 3.467 22.038 1.00 78.15 C
+ATOM 59 CG PHE A 133 11.240 3.785 23.184 1.00 79.35 C
+ATOM 60 CD1 PHE A 133 11.285 2.971 24.310 1.00 81.44 C
+ATOM 61 CD2 PHE A 133 12.121 4.861 23.108 1.00 80.40 C
+ATOM 62 CE1 PHE A 133 12.181 3.236 25.344 1.00 81.62 C
+ATOM 63 CE2 PHE A 133 13.019 5.115 24.139 1.00 81.90 C
+ATOM 64 CZ PHE A 133 13.046 4.299 25.246 1.00 79.77 C
+ATOM 65 N GLU A 134 8.832 1.123 20.350 1.00 80.06 N
+ATOM 66 CA GLU A 134 7.677 0.829 19.503 1.00 79.27 C
+ATOM 67 C GLU A 134 6.496 1.578 20.151 1.00 80.52 C
+ATOM 68 O GLU A 134 6.117 1.267 21.282 1.00 79.68 O
+ATOM 69 CB GLU A 134 7.441 -0.691 19.406 1.00 80.57 C
+ATOM 70 CG GLU A 134 7.873 -1.255 18.059 1.00 90.28 C
+ATOM 71 CD GLU A 134 8.271 -2.716 18.038 1.00119.52 C
+ATOM 72 OE1 GLU A 134 8.913 -3.176 19.012 1.00127.69 O
+ATOM 73 OE2 GLU A 134 8.003 -3.384 17.014 1.00116.03 O1-
+ATOM 74 N ILE A 135 6.013 2.631 19.491 1.00 74.95 N
+ATOM 75 CA ILE A 135 4.942 3.494 19.997 1.00 75.26 C
+ATOM 76 C ILE A 135 3.582 2.874 19.724 1.00 81.00 C
+ATOM 77 O ILE A 135 3.362 2.313 18.650 1.00 81.63 O
+ATOM 78 CB ILE A 135 5.019 4.948 19.415 1.00 78.38 C
+ATOM 79 CG1 ILE A 135 6.475 5.505 19.335 1.00 79.12 C
+ATOM 80 CG2 ILE A 135 4.098 5.916 20.161 1.00 78.23 C
+ATOM 81 CD1 ILE A 135 7.265 5.647 20.644 1.00 81.87 C
+ATOM 82 N GLY A 136 2.665 3.044 20.669 1.00 76.61 N
+ATOM 83 CA GLY A 136 1.310 2.535 20.569 1.00 75.54 C
+ATOM 84 C GLY A 136 0.263 3.592 20.779 1.00 78.31 C
+ATOM 85 O GLY A 136 0.456 4.752 20.418 1.00 80.12 O
+ATOM 86 N ARG A 137 -0.834 3.181 21.401 1.00 72.38 N
+ATOM 87 CA ARG A 137 -2.006 3.986 21.707 1.00 71.17 C
+ATOM 88 C ARG A 137 -1.720 5.222 22.582 1.00 73.98 C
+ATOM 89 O ARG A 137 -1.043 5.094 23.608 1.00 73.53 O
+ATOM 90 CB ARG A 137 -3.034 3.085 22.434 1.00 70.62 C
+ATOM 91 CG ARG A 137 -4.339 3.779 22.805 1.00 82.60 C
+ATOM 92 CD ARG A 137 -5.330 2.890 23.518 1.00 85.24 C
+ATOM 93 NE ARG A 137 -4.815 2.341 24.776 1.00 78.64 N
+ATOM 94 CZ ARG A 137 -5.145 2.793 25.979 1.00 79.08 C
+ATOM 95 NH1 ARG A 137 -5.956 3.835 26.106 1.00 58.20 N1+
+ATOM 96 NH2 ARG A 137 -4.666 2.210 27.065 1.00 68.55 N
+ATOM 97 N PRO A 138 -2.360 6.381 22.292 1.00 69.71 N
+ATOM 98 CA PRO A 138 -2.243 7.533 23.202 1.00 69.47 C
+ATOM 99 C PRO A 138 -2.896 7.235 24.561 1.00 73.85 C
+ATOM 100 O PRO A 138 -3.927 6.569 24.606 1.00 74.19 O
+ATOM 101 CB PRO A 138 -3.000 8.649 22.456 1.00 70.43 C
+ATOM 102 CG PRO A 138 -3.037 8.202 21.030 1.00 73.44 C
+ATOM 103 CD PRO A 138 -3.189 6.726 21.116 1.00 69.92 C
+ATOM 104 N LEU A 139 -2.275 7.700 25.667 1.00 70.63 N
+ATOM 105 CA LEU A 139 -2.758 7.513 27.041 1.00 69.52 C
+ATOM 106 C LEU A 139 -3.316 8.828 27.615 1.00 77.39 C
+ATOM 107 O LEU A 139 -4.085 8.802 28.580 1.00 75.67 O
+ATOM 108 CB LEU A 139 -1.632 6.961 27.940 1.00 68.27 C
+ATOM 109 CG LEU A 139 -1.014 5.600 27.588 1.00 70.61 C
+ATOM 110 CD1 LEU A 139 0.186 5.304 28.480 1.00 69.48 C
+ATOM 111 CD2 LEU A 139 -2.038 4.443 27.718 1.00 71.23 C
+ATOM 112 N GLY A 140 -2.916 9.956 27.013 1.00 78.51 N
+ATOM 113 CA GLY A 140 -3.329 11.303 27.419 1.00 80.65 C
+ATOM 114 C GLY A 140 -2.789 12.392 26.505 1.00 89.40 C
+ATOM 115 O GLY A 140 -1.783 12.178 25.824 1.00 87.63 O
+ATOM 116 N LYS A 141 -3.456 13.571 26.479 1.00 91.27 N
+ATOM 117 CA LYS A 141 -3.082 14.710 25.618 1.00 92.82 C
+ATOM 118 C LYS A 141 -2.795 16.022 26.368 1.00101.05 C
+ATOM 119 O LYS A 141 -3.417 16.304 27.395 1.00100.21 O
+ATOM 120 CB LYS A 141 -4.140 14.948 24.525 1.00 95.22 C
+ATOM 121 CG LYS A 141 -4.145 13.899 23.413 1.00115.79 C
+ATOM 122 CD LYS A 141 -5.432 13.946 22.595 1.00130.26 C
+ATOM 123 CE LYS A 141 -6.270 12.706 22.803 1.00145.80 C
+ATOM 124 NZ LYS A 141 -7.634 12.859 22.227 1.00157.24 N1+
+ATOM 125 N GLY A 142 -1.857 16.805 25.818 1.00101.20 N
+ATOM 126 CA GLY A 142 -1.442 18.115 26.319 1.00102.28 C
+ATOM 127 C GLY A 142 -2.015 19.263 25.503 1.00110.30 C
+ATOM 128 O GLY A 142 -2.846 18.998 24.631 1.00112.19 O
+ATOM 129 N LYS A 143 -1.685 20.567 25.776 1.00107.54 N
+ATOM 130 CA LYS A 143 -0.685 21.201 26.658 1.00107.38 C
+ATOM 131 C LYS A 143 0.659 21.245 25.911 1.00110.57 C
+ATOM 132 O LYS A 143 0.702 21.762 24.789 1.00110.18 O
+ATOM 133 CB LYS A 143 -0.585 20.568 28.072 1.00110.25 C
+ATOM 134 CG LYS A 143 -1.428 21.256 29.143 1.00126.28 C
+ATOM 135 CD LYS A 143 -1.719 20.333 30.330 1.00134.26 C
+ATOM 136 CE LYS A 143 -2.893 19.411 30.072 1.00142.40 C
+ATOM 137 NZ LYS A 143 -3.290 18.656 31.291 1.00148.13 N1+
+ATOM 138 N PHE A 144 1.732 20.681 26.493 1.00106.45 N
+ATOM 139 CA PHE A 144 3.042 20.667 25.849 1.00106.02 C
+ATOM 140 C PHE A 144 3.210 19.470 24.902 1.00105.44 C
+ATOM 141 O PHE A 144 4.127 19.464 24.084 1.00105.35 O
+ATOM 142 CB PHE A 144 4.182 20.765 26.890 1.00108.84 C
+ATOM 143 CG PHE A 144 4.010 21.857 27.933 1.00111.49 C
+ATOM 144 CD1 PHE A 144 3.925 23.197 27.559 1.00115.31 C
+ATOM 145 CD2 PHE A 144 3.947 21.546 29.288 1.00114.10 C
+ATOM 146 CE1 PHE A 144 3.757 24.202 28.523 1.00116.30 C
+ATOM 147 CE2 PHE A 144 3.795 22.553 30.251 1.00117.07 C
+ATOM 148 CZ PHE A 144 3.695 23.873 29.860 1.00115.27 C
+ATOM 149 N GLY A 145 2.299 18.500 25.000 1.00 98.35 N
+ATOM 150 CA GLY A 145 2.299 17.284 24.191 1.00 96.21 C
+ATOM 151 C GLY A 145 1.586 16.100 24.828 1.00 94.62 C
+ATOM 152 O GLY A 145 1.037 16.206 25.929 1.00 94.30 O
+ATOM 153 N ASN A 146 1.644 14.945 24.155 1.00 86.11 N
+ATOM 154 CA ASN A 146 0.962 13.712 24.552 1.00 83.46 C
+ATOM 155 C ASN A 146 1.818 12.633 25.231 1.00 79.90 C
+ATOM 156 O ASN A 146 3.038 12.631 25.119 1.00 78.95 O
+ATOM 157 CB ASN A 146 0.278 13.102 23.319 1.00 86.14 C
+ATOM 158 CG ASN A 146 -0.641 14.022 22.549 1.00114.70 C
+ATOM 159 ND2 ASN A 146 -1.130 13.527 21.422 1.00110.90 N
+ATOM 160 OD1 ASN A 146 -0.931 15.165 22.945 1.00105.28 O
+ATOM 161 N VAL A 147 1.140 11.688 25.910 1.00 72.44 N
+ATOM 162 CA VAL A 147 1.731 10.503 26.528 1.00 69.48 C
+ATOM 163 C VAL A 147 1.241 9.329 25.690 1.00 70.20 C
+ATOM 164 O VAL A 147 0.050 9.214 25.423 1.00 68.33 O
+ATOM 165 CB VAL A 147 1.370 10.339 28.021 1.00 71.86 C
+ATOM 166 CG1 VAL A 147 2.058 9.115 28.617 1.00 71.20 C
+ATOM 167 CG2 VAL A 147 1.716 11.589 28.812 1.00 71.12 C
+ATOM 168 N TYR A 148 2.147 8.495 25.228 1.00 66.57 N
+ATOM 169 CA TYR A 148 1.779 7.349 24.417 1.00 65.76 C
+ATOM 170 C TYR A 148 2.186 6.073 25.101 1.00 68.76 C
+ATOM 171 O TYR A 148 3.177 6.073 25.841 1.00 68.67 O
+ATOM 172 CB TYR A 148 2.460 7.423 23.031 1.00 67.98 C
+ATOM 173 CG TYR A 148 2.040 8.624 22.208 1.00 70.64 C
+ATOM 174 CD1 TYR A 148 0.781 8.684 21.616 1.00 72.95 C
+ATOM 175 CD2 TYR A 148 2.892 9.714 22.047 1.00 71.46 C
+ATOM 176 CE1 TYR A 148 0.361 9.817 20.919 1.00 76.48 C
+ATOM 177 CE2 TYR A 148 2.492 10.847 21.340 1.00 72.32 C
+ATOM 178 CZ TYR A 148 1.232 10.888 20.763 1.00 85.35 C
+ATOM 179 OH TYR A 148 0.843 11.997 20.053 1.00 87.94 O
+ATOM 180 N LEU A 149 1.476 4.958 24.825 1.00 62.56 N
+ATOM 181 CA LEU A 149 1.933 3.686 25.348 1.00 61.95 C
+ATOM 182 C LEU A 149 3.101 3.305 24.439 1.00 63.88 C
+ATOM 183 O LEU A 149 3.077 3.636 23.254 1.00 61.97 O
+ATOM 184 CB LEU A 149 0.823 2.605 25.329 1.00 61.72 C
+ATOM 185 CG LEU A 149 1.188 1.279 26.003 1.00 65.03 C
+ATOM 186 CD1 LEU A 149 1.418 1.450 27.470 1.00 63.36 C
+ATOM 187 CD2 LEU A 149 0.121 0.199 25.746 1.00 66.43 C
+ATOM 188 N ALA A 150 4.153 2.706 24.995 1.00 58.73 N
+ATOM 189 CA ALA A 150 5.286 2.323 24.174 1.00 58.36 C
+ATOM 190 C ALA A 150 5.902 1.077 24.693 1.00 58.82 C
+ATOM 191 O ALA A 150 5.661 0.711 25.831 1.00 56.28 O
+ATOM 192 CB ALA A 150 6.337 3.442 24.135 1.00 59.82 C
+ATOM 193 N ARG A 151 6.737 0.434 23.878 1.00 59.99 N
+ATOM 194 CA ARG A 151 7.496 -0.756 24.292 1.00 61.60 C
+ATOM 195 C ARG A 151 8.950 -0.563 23.865 1.00 69.91 C
+ATOM 196 O ARG A 151 9.200 -0.117 22.753 1.00 71.16 O
+ATOM 197 CB ARG A 151 6.926 -2.032 23.619 1.00 58.89 C
+ATOM 198 CG ARG A 151 7.470 -3.317 24.218 1.00 71.40 C
+ATOM 199 CD ARG A 151 6.971 -4.574 23.534 1.00 80.48 C
+ATOM 200 NE ARG A 151 7.264 -4.603 22.097 1.00 88.22 N
+ATOM 201 CZ ARG A 151 7.151 -5.683 21.322 1.00 97.41 C
+ATOM 202 NH1 ARG A 151 6.778 -6.848 21.838 1.00 78.07 N1+
+ATOM 203 NH2 ARG A 151 7.421 -5.609 20.029 1.00 83.74 N
+ATOM 204 N GLU A 152 9.887 -0.911 24.721 1.00 69.16 N
+ATOM 205 CA GLU A 152 11.309 -0.856 24.398 1.00 71.18 C
+ATOM 206 C GLU A 152 11.611 -2.105 23.548 1.00 77.08 C
+ATOM 207 O GLU A 152 11.365 -3.230 23.998 1.00 75.96 O
+ATOM 208 CB GLU A 152 12.144 -0.864 25.696 1.00 73.09 C
+ATOM 209 CG GLU A 152 13.498 -0.202 25.531 1.00 87.65 C
+ATOM 210 CD GLU A 152 14.573 -1.068 24.908 1.00115.93 C
+ATOM 211 OE1 GLU A 152 14.963 -2.079 25.537 1.00108.23 O
+ATOM 212 OE2 GLU A 152 15.034 -0.729 23.794 1.00114.84 O1-
+ATOM 213 N LYS A 153 12.111 -1.909 22.319 1.00 75.84 N
+ATOM 214 CA LYS A 153 12.407 -3.008 21.385 1.00 76.25 C
+ATOM 215 C LYS A 153 13.350 -4.072 21.948 1.00 82.87 C
+ATOM 216 O LYS A 153 13.020 -5.263 21.931 1.00 84.10 O
+ATOM 217 CB LYS A 153 12.934 -2.474 20.039 1.00 77.89 C
+ATOM 218 CG LYS A 153 11.969 -1.562 19.306 1.00 78.88 C
+ATOM 219 CD LYS A 153 12.618 -0.952 18.099 1.00 88.15 C
+ATOM 220 CE LYS A 153 11.677 -0.042 17.356 1.00104.80 C
+ATOM 221 NZ LYS A 153 12.395 0.730 16.312 1.00113.04 N1+
+ATOM 222 N GLN A 154 14.490 -3.649 22.482 1.00 79.92 N
+ATOM 223 CA GLN A 154 15.521 -4.557 22.989 1.00 80.55 C
+ATOM 224 C GLN A 154 15.084 -5.448 24.152 1.00 81.70 C
+ATOM 225 O GLN A 154 15.460 -6.618 24.194 1.00 83.56 O
+ATOM 226 CB GLN A 154 16.799 -3.775 23.369 1.00 83.03 C
+ATOM 227 CG GLN A 154 17.626 -3.282 22.174 1.00113.40 C
+ATOM 228 CD GLN A 154 19.003 -2.778 22.569 1.00143.07 C
+ATOM 229 NE2 GLN A 154 19.517 -1.815 21.814 1.00135.78 N
+ATOM 230 OE1 GLN A 154 19.635 -3.263 23.521 1.00140.71 O
+ATOM 231 N SER A 155 14.338 -4.890 25.121 1.00 73.65 N
+ATOM 232 CA SER A 155 13.910 -5.614 26.329 1.00 70.46 C
+ATOM 233 C SER A 155 12.436 -6.058 26.348 1.00 69.08 C
+ATOM 234 O SER A 155 12.080 -6.889 27.164 1.00 66.20 O
+ATOM 235 CB SER A 155 14.199 -4.763 27.566 1.00 70.52 C
+ATOM 236 OG SER A 155 13.528 -3.515 27.478 1.00 66.43 O
+ATOM 237 N LYS A 156 11.587 -5.479 25.491 1.00 67.01 N
+ATOM 238 CA LYS A 156 10.125 -5.707 25.462 1.00 68.29 C
+ATOM 239 C LYS A 156 9.443 -5.063 26.711 1.00 73.32 C
+ATOM 240 O LYS A 156 8.307 -5.412 27.054 1.00 73.47 O
+ATOM 241 CB LYS A 156 9.728 -7.201 25.261 1.00 69.30 C
+ATOM 242 CG LYS A 156 10.134 -7.791 23.897 1.00 82.76 C
+ATOM 243 CD LYS A 156 9.831 -9.309 23.767 1.00 89.36 C
+ATOM 244 CE LYS A 156 10.440 -10.191 24.839 1.00 95.94 C
+ATOM 245 NZ LYS A 156 10.291 -11.631 24.510 1.00 98.52 N1+
+ATOM 246 N PHE A 157 10.153 -4.115 27.384 1.00 68.00 N
+ATOM 247 CA PHE A 157 9.673 -3.386 28.565 1.00 65.06 C
+ATOM 248 C PHE A 157 8.554 -2.438 28.145 1.00 65.17 C
+ATOM 249 O PHE A 157 8.786 -1.622 27.270 1.00 64.48 O
+ATOM 250 CB PHE A 157 10.827 -2.588 29.199 1.00 65.92 C
+ATOM 251 CG PHE A 157 10.566 -2.154 30.620 1.00 65.71 C
+ATOM 252 CD1 PHE A 157 9.940 -0.941 30.890 1.00 66.32 C
+ATOM 253 CD2 PHE A 157 10.911 -2.975 31.691 1.00 65.56 C
+ATOM 254 CE1 PHE A 157 9.633 -0.571 32.205 1.00 66.69 C
+ATOM 255 CE2 PHE A 157 10.629 -2.594 33.008 1.00 68.06 C
+ATOM 256 CZ PHE A 157 10.005 -1.382 33.257 1.00 66.02 C
+ATOM 257 N ILE A 158 7.336 -2.578 28.710 1.00 60.53 N
+ATOM 258 CA ILE A 158 6.224 -1.652 28.391 1.00 59.35 C
+ATOM 259 C ILE A 158 6.342 -0.465 29.345 1.00 59.41 C
+ATOM 260 O ILE A 158 6.600 -0.632 30.531 1.00 56.85 O
+ATOM 261 CB ILE A 158 4.790 -2.300 28.322 1.00 61.82 C
+ATOM 262 CG1 ILE A 158 4.633 -3.183 27.076 1.00 62.22 C
+ATOM 263 CG2 ILE A 158 3.653 -1.280 28.403 1.00 62.55 C
+ATOM 264 CD1 ILE A 158 4.139 -2.496 25.737 1.00 74.14 C
+ATOM 265 N LEU A 159 6.176 0.723 28.793 1.00 56.71 N
+ATOM 266 CA LEU A 159 6.340 1.981 29.485 1.00 57.01 C
+ATOM 267 C LEU A 159 5.456 2.995 28.842 1.00 61.69 C
+ATOM 268 O LEU A 159 4.764 2.667 27.885 1.00 60.55 O
+ATOM 269 CB LEU A 159 7.819 2.422 29.341 1.00 57.76 C
+ATOM 270 CG LEU A 159 8.413 2.391 27.947 1.00 61.68 C
+ATOM 271 CD1 LEU A 159 8.367 3.769 27.304 1.00 61.97 C
+ATOM 272 CD2 LEU A 159 9.802 1.874 28.002 1.00 63.96 C
+ATOM 273 N ALA A 160 5.493 4.245 29.355 1.00 60.83 N
+ATOM 274 CA ALA A 160 4.734 5.375 28.836 1.00 61.31 C
+ATOM 275 C ALA A 160 5.722 6.471 28.457 1.00 68.53 C
+ATOM 276 O ALA A 160 6.605 6.830 29.242 1.00 68.49 O
+ATOM 277 CB ALA A 160 3.741 5.875 29.881 1.00 61.76 C
+ATOM 278 N LEU A 161 5.601 6.951 27.217 1.00 67.20 N
+ATOM 279 CA LEU A 161 6.437 7.982 26.636 1.00 67.59 C
+ATOM 280 C LEU A 161 5.722 9.313 26.550 1.00 72.46 C
+ATOM 281 O LEU A 161 4.840 9.474 25.705 1.00 72.82 O
+ATOM 282 CB LEU A 161 6.881 7.562 25.231 1.00 68.61 C
+ATOM 283 CG LEU A 161 8.374 7.337 24.974 1.00 74.16 C
+ATOM 284 CD1 LEU A 161 8.605 6.953 23.552 1.00 74.54 C
+ATOM 285 CD2 LEU A 161 9.177 8.571 25.238 1.00 76.99 C
+ATOM 286 N LYS A 162 6.115 10.279 27.408 1.00 70.39 N
+ATOM 287 CA LYS A 162 5.600 11.651 27.381 1.00 71.33 C
+ATOM 288 C LYS A 162 6.457 12.399 26.347 1.00 77.61 C
+ATOM 289 O LYS A 162 7.676 12.461 26.494 1.00 74.76 O
+ATOM 290 CB LYS A 162 5.703 12.304 28.772 1.00 72.87 C
+ATOM 291 CG LYS A 162 4.965 13.630 28.913 1.00 78.94 C
+ATOM 292 CD LYS A 162 5.294 14.346 30.253 1.00 91.07 C
+ATOM 293 CE LYS A 162 4.668 13.743 31.505 1.00101.34 C
+ATOM 294 NZ LYS A 162 5.159 14.387 32.765 1.00110.00 N1+
+ATOM 295 N VAL A 163 5.820 12.887 25.274 1.00 77.87 N
+ATOM 296 CA VAL A 163 6.459 13.612 24.169 1.00 78.72 C
+ATOM 297 C VAL A 163 6.074 15.083 24.278 1.00 87.30 C
+ATOM 298 O VAL A 163 4.947 15.445 23.927 1.00 86.80 O
+ATOM 299 CB VAL A 163 6.048 13.050 22.776 1.00 82.18 C
+ATOM 300 CG1 VAL A 163 6.768 13.792 21.664 1.00 82.24 C
+ATOM 301 CG2 VAL A 163 6.282 11.545 22.662 1.00 81.43 C
+ATOM 302 N LEU A 164 6.985 15.920 24.782 1.00 87.99 N
+ATOM 303 CA LEU A 164 6.733 17.355 24.912 1.00 89.90 C
+ATOM 304 C LEU A 164 7.394 18.081 23.730 1.00 99.56 C
+ATOM 305 O LEU A 164 8.460 17.667 23.271 1.00 99.74 O
+ATOM 306 CB LEU A 164 7.247 17.899 26.251 1.00 90.10 C
+ATOM 307 CG LEU A 164 6.891 17.108 27.519 1.00 95.18 C
+ATOM 308 CD1 LEU A 164 8.100 16.376 28.049 1.00 95.04 C
+ATOM 309 CD2 LEU A 164 6.407 18.031 28.610 1.00 98.96 C
+ATOM 310 N PHE A 165 6.740 19.121 23.201 1.00 99.92 N
+ATOM 311 CA PHE A 165 7.257 19.891 22.061 1.00101.36 C
+ATOM 312 C PHE A 165 8.054 21.108 22.533 1.00105.29 C
+ATOM 313 O PHE A 165 7.549 21.889 23.342 1.00103.72 O
+ATOM 314 CB PHE A 165 6.118 20.308 21.110 1.00103.70 C
+ATOM 315 CG PHE A 165 6.052 19.526 19.819 1.00105.99 C
+ATOM 316 CD1 PHE A 165 5.435 18.279 19.771 1.00109.44 C
+ATOM 317 CD2 PHE A 165 6.580 20.049 18.643 1.00108.96 C
+ATOM 318 CE1 PHE A 165 5.365 17.559 18.574 1.00110.62 C
+ATOM 319 CE2 PHE A 165 6.511 19.328 17.444 1.00112.19 C
+ATOM 320 CZ PHE A 165 5.913 18.083 17.419 1.00110.52 C
+ATOM 321 N LYS A 166 9.298 21.256 22.028 1.00103.35 N
+ATOM 322 CA LYS A 166 10.221 22.351 22.373 1.00103.65 C
+ATOM 323 C LYS A 166 9.638 23.731 22.118 1.00110.41 C
+ATOM 324 O LYS A 166 9.851 24.637 22.927 1.00110.18 O
+ATOM 325 CB LYS A 166 11.563 22.187 21.663 1.00104.72 C
+ATOM 326 CG LYS A 166 12.394 21.074 22.263 1.00102.81 C
+ATOM 327 CD LYS A 166 13.586 20.755 21.418 1.00 99.78 C
+ATOM 328 CE LYS A 166 14.401 19.704 22.101 1.00102.97 C
+ATOM 329 NZ LYS A 166 15.727 19.568 21.485 1.00106.40 N1+
+ATOM 330 N ALA A 167 8.861 23.873 21.022 1.00108.82 N
+ATOM 331 CA ALA A 167 8.184 25.115 20.642 1.00109.73 C
+ATOM 332 C ALA A 167 7.281 25.635 21.770 1.00115.30 C
+ATOM 333 O ALA A 167 7.505 26.751 22.247 1.00115.25 O
+ATOM 334 CB ALA A 167 7.371 24.897 19.372 1.00110.67 C
+ATOM 335 N GLN A 168 6.305 24.806 22.227 1.00112.69 N
+ATOM 336 CA GLN A 168 5.358 25.127 23.307 1.00112.70 C
+ATOM 337 C GLN A 168 6.063 25.376 24.644 1.00117.65 C
+ATOM 338 O GLN A 168 5.673 26.289 25.374 1.00117.50 O
+ATOM 339 CB GLN A 168 4.283 24.031 23.462 1.00113.81 C
+ATOM 340 CG GLN A 168 3.184 24.093 22.413 1.00127.52 C
+ATOM 341 CD GLN A 168 3.523 23.262 21.208 1.00144.64 C
+ATOM 342 NE2 GLN A 168 4.079 23.890 20.183 1.00133.98 N
+ATOM 343 OE1 GLN A 168 3.285 22.053 21.179 1.00142.02 O
+ATOM 344 N LEU A 169 7.101 24.571 24.954 1.00114.78 N
+ATOM 345 CA LEU A 169 7.894 24.680 26.184 1.00114.61 C
+ATOM 346 C LEU A 169 8.611 26.027 26.245 1.00119.31 C
+ATOM 347 O LEU A 169 8.655 26.633 27.315 1.00118.51 O
+ATOM 348 CB LEU A 169 8.909 23.525 26.301 1.00114.25 C
+ATOM 349 CG LEU A 169 8.353 22.104 26.484 1.00117.87 C
+ATOM 350 CD1 LEU A 169 9.381 21.072 26.082 1.00117.49 C
+ATOM 351 CD2 LEU A 169 7.903 21.859 27.913 1.00119.90 C
+ATOM 352 N GLU A 170 9.132 26.502 25.130 1.00116.86 N
+ATOM 353 CA GLU A 170 9.712 27.824 25.135 1.00117.32 C
+ATOM 354 C GLU A 170 8.612 28.807 25.466 1.00121.88 C
+ATOM 355 O GLU A 170 8.564 29.386 26.542 1.00121.31 O
+ATOM 356 CB GLU A 170 10.306 28.145 23.773 1.00118.78 C
+ATOM 357 CG GLU A 170 11.816 28.283 23.803 1.00130.87 C
+ATOM 358 CD GLU A 170 12.476 27.942 22.480 1.00152.57 C
+ATOM 359 OE1 GLU A 170 11.763 27.540 21.551 1.00153.54 O
+ATOM 360 OE2 GLU A 170 13.708 28.076 22.363 1.00141.10 O1-
+ATOM 361 N LYS A 171 7.703 28.960 24.527 1.00119.62 N
+ATOM 362 CA LYS A 171 6.640 29.970 24.626 1.00119.97 C
+ATOM 363 C LYS A 171 6.132 30.194 26.059 1.00124.64 C
+ATOM 364 O LYS A 171 5.836 31.331 26.432 1.00125.02 O
+ATOM 365 CB LYS A 171 5.468 29.629 23.686 1.00123.02 C
+ATOM 366 CG LYS A 171 5.814 29.701 22.191 1.00144.77 C
+ATOM 367 CD LYS A 171 4.578 29.639 21.289 1.00157.66 C
+ATOM 368 CE LYS A 171 4.142 28.233 20.946 1.00170.20 C
+ATOM 369 NZ LYS A 171 2.909 28.233 20.116 1.00178.68 N1+
+ATOM 370 N ALA A 172 6.038 29.115 26.852 1.00120.23 N
+ATOM 371 CA ALA A 172 5.595 29.156 28.245 1.00119.13 C
+ATOM 372 C ALA A 172 6.756 29.470 29.207 1.00121.61 C
+ATOM 373 O ALA A 172 6.510 29.934 30.324 1.00121.59 O
+ATOM 374 CB ALA A 172 4.938 27.835 28.620 1.00119.79 C
+ATOM 375 N GLY A 173 7.993 29.224 28.759 1.00116.49 N
+ATOM 376 CA GLY A 173 9.214 29.439 29.535 1.00115.15 C
+ATOM 377 C GLY A 173 9.378 28.463 30.686 1.00116.71 C
+ATOM 378 O GLY A 173 9.858 28.832 31.765 1.00115.70 O
+ATOM 379 N VAL A 174 8.985 27.204 30.449 1.00112.34 N
+ATOM 380 CA VAL A 174 9.012 26.124 31.433 1.00111.98 C
+ATOM 381 C VAL A 174 10.270 25.235 31.345 1.00114.62 C
+ATOM 382 O VAL A 174 10.398 24.338 32.177 1.00114.17 O
+ATOM 383 CB VAL A 174 7.708 25.268 31.404 1.00116.18 C
+ATOM 384 CG1 VAL A 174 6.605 25.922 32.226 1.00116.15 C
+ATOM 385 CG2 VAL A 174 7.233 24.984 29.975 1.00116.03 C
+ATOM 386 N GLU A 175 11.190 25.492 30.422 1.00110.41 N
+ATOM 387 CA GLU A 175 12.389 24.656 30.284 1.00110.08 C
+ATOM 388 C GLU A 175 13.204 24.473 31.555 1.00114.15 C
+ATOM 389 O GLU A 175 13.746 23.410 31.784 1.00113.64 O
+ATOM 390 CB GLU A 175 13.298 25.160 29.163 1.00111.17 C
+ATOM 391 CG GLU A 175 14.560 24.329 28.966 1.00115.84 C
+ATOM 392 CD GLU A 175 15.259 24.628 27.653 1.00122.55 C
+ATOM 393 OE1 GLU A 175 14.739 25.464 26.894 1.00120.23 O
+ATOM 394 OE2 GLU A 175 16.320 24.039 27.376 1.00 96.92 O1-
+ATOM 395 N HIS A 176 13.313 25.515 32.362 1.00110.95 N
+ATOM 396 CA HIS A 176 13.983 25.432 33.661 1.00110.92 C
+ATOM 397 C HIS A 176 13.193 24.516 34.608 1.00111.21 C
+ATOM 398 O HIS A 176 13.800 23.675 35.275 1.00110.85 O
+ATOM 399 CB HIS A 176 14.173 26.839 34.277 1.00112.81 C
+ATOM 400 CG HIS A 176 15.002 26.847 35.532 1.00117.19 C
+ATOM 401 CD2 HIS A 176 14.630 26.628 36.819 1.00119.45 C
+ATOM 402 ND1 HIS A 176 16.369 27.070 35.493 1.00119.39 N
+ATOM 403 CE1 HIS A 176 16.782 26.998 36.750 1.00118.89 C
+ATOM 404 NE2 HIS A 176 15.773 26.730 37.584 1.00119.24 N
+ATOM 405 N GLN A 177 11.844 24.672 34.639 1.00105.20 N
+ATOM 406 CA GLN A 177 10.913 23.905 35.476 1.00103.41 C
+ATOM 407 C GLN A 177 10.893 22.407 35.131 1.00102.54 C
+ATOM 408 O GLN A 177 10.852 21.588 36.051 1.00102.80 O
+ATOM 409 CB GLN A 177 9.491 24.504 35.415 1.00104.94 C
+ATOM 410 CG GLN A 177 8.723 24.381 36.742 1.00126.18 C
+ATOM 411 CD GLN A 177 7.225 24.645 36.673 1.00149.01 C
+ATOM 412 NE2 GLN A 177 6.655 25.064 37.802 1.00142.61 N
+ATOM 413 OE1 GLN A 177 6.553 24.422 35.651 1.00143.66 O
+ATOM 414 N LEU A 178 10.902 22.057 33.814 1.00 94.98 N
+ATOM 415 CA LEU A 178 10.893 20.668 33.312 1.00 93.00 C
+ATOM 416 C LEU A 178 12.199 19.974 33.650 1.00 93.79 C
+ATOM 417 O LEU A 178 12.173 18.851 34.143 1.00 92.02 O
+ATOM 418 CB LEU A 178 10.606 20.602 31.790 1.00 92.58 C
+ATOM 419 CG LEU A 178 10.702 19.219 31.100 1.00 95.61 C
+ATOM 420 CD1 LEU A 178 9.512 18.331 31.432 1.00 95.31 C
+ATOM 421 CD2 LEU A 178 10.814 19.372 29.609 1.00 96.17 C
+ATOM 422 N AARG A 179 13.341 20.664 33.424 0.50 90.30 N
+ATOM 423 N BARG A 179 13.277 20.731 33.634 0.50 90.30 N
+ATOM 424 CA AARG A 179 14.676 20.159 33.754 0.50 89.80 C
+ATOM 425 CA BARG A 179 14.570 20.136 33.813 0.50 89.80 C
+ATOM 426 C AARG A 179 14.751 19.929 35.267 0.50 93.42 C
+ATOM 427 C BARG A 179 14.818 20.010 35.296 0.50 93.42 C
+ATOM 428 O AARG A 179 15.321 18.929 35.705 0.50 91.61 O
+ATOM 429 O BARG A 179 15.271 18.973 35.733 0.50 91.61 O
+ATOM 430 CB AARG A 179 15.762 21.128 33.269 0.50 90.42 C
+ATOM 431 CB BARG A 179 15.637 20.970 33.119 0.50 90.42 C
+ATOM 432 CG AARG A 179 15.962 21.092 31.757 0.50 98.32 C
+ATOM 433 CG BARG A 179 16.998 20.304 33.091 0.50 98.32 C
+ATOM 434 CD AARG A 179 17.206 21.835 31.325 0.50101.28 C
+ATOM 435 CD BARG A 179 17.740 20.504 31.781 0.50101.28 C
+ATOM 436 NE AARG A 179 18.163 20.939 30.678 0.50 97.90 N
+ATOM 437 NE BARG A 179 18.553 19.332 31.481 0.50 97.90 N
+ATOM 438 CZ AARG A 179 18.423 20.935 29.374 0.50105.83 C
+ATOM 439 CZ BARG A 179 18.588 18.229 32.226 0.50105.83 C
+ATOM 440 NH1AARG A 179 17.823 21.799 28.567 0.50 84.69 N1+
+ATOM 441 NH1BARG A 179 17.866 18.135 33.324 0.50 84.69 N1+
+ATOM 442 NH2AARG A 179 19.305 20.080 28.871 0.50 97.07 N
+ATOM 443 NH2BARG A 179 19.349 17.217 31.872 0.50 97.07 N
+ATOM 444 N ARG A 180 14.071 20.809 36.042 1.00 92.44 N
+ATOM 445 CA ARG A 180 13.936 20.745 37.499 1.00 93.29 C
+ATOM 446 C ARG A 180 13.090 19.523 37.897 1.00 96.16 C
+ATOM 447 O ARG A 180 13.507 18.793 38.797 1.00 96.15 O
+ATOM 448 CB ARG A 180 13.311 22.049 38.050 1.00 96.44 C
+ATOM 449 CG ARG A 180 13.921 22.543 39.364 1.00114.88 C
+ATOM 450 CD ARG A 180 12.872 23.021 40.370 1.00133.42 C
+ATOM 451 NE ARG A 180 12.256 24.299 39.998 1.00146.87 N
+ATOM 452 CZ ARG A 180 10.962 24.475 39.740 1.00162.26 C
+ATOM 453 NH1 ARG A 180 10.500 25.676 39.420 1.00150.64 N1+
+ATOM 454 NH2 ARG A 180 10.117 23.451 39.814 1.00148.08 N
+ATOM 455 N GLU A 181 11.926 19.297 37.215 1.00 91.79 N
+ATOM 456 CA GLU A 181 11.004 18.162 37.432 1.00 91.38 C
+ATOM 457 C GLU A 181 11.768 16.835 37.241 1.00 92.99 C
+ATOM 458 O GLU A 181 11.808 16.018 38.162 1.00 91.21 O
+ATOM 459 CB GLU A 181 9.763 18.247 36.469 1.00 93.32 C
+ATOM 460 CG GLU A 181 8.965 16.941 36.249 1.00107.93 C
+ATOM 461 CD GLU A 181 7.839 16.866 35.214 1.00129.90 C
+ATOM 462 OE1 GLU A 181 7.515 17.906 34.592 1.00123.34 O
+ATOM 463 OE2 GLU A 181 7.284 15.755 35.021 1.00118.69 O1-
+ATOM 464 N VAL A 182 12.397 16.658 36.046 1.00 89.19 N
+ATOM 465 CA VAL A 182 13.145 15.468 35.625 1.00 88.44 C
+ATOM 466 C VAL A 182 14.254 15.151 36.622 1.00 93.07 C
+ATOM 467 O VAL A 182 14.391 13.996 37.034 1.00 92.18 O
+ATOM 468 CB VAL A 182 13.636 15.588 34.157 1.00 91.82 C
+ATOM 469 CG1 VAL A 182 14.471 14.383 33.743 1.00 91.77 C
+ATOM 470 CG2 VAL A 182 12.460 15.752 33.205 1.00 91.20 C
+ATOM 471 N GLU A 183 14.987 16.198 37.056 1.00 91.15 N
+ATOM 472 CA GLU A 183 16.048 16.151 38.065 1.00 91.41 C
+ATOM 473 C GLU A 183 15.487 15.502 39.353 1.00 92.46 C
+ATOM 474 O GLU A 183 15.998 14.471 39.789 1.00 90.24 O
+ATOM 475 CB GLU A 183 16.568 17.590 38.317 1.00 93.73 C
+ATOM 476 CG GLU A 183 17.385 17.825 39.581 1.00113.63 C
+ATOM 477 CD GLU A 183 17.177 19.197 40.199 1.00155.25 C
+ATOM 478 OE1 GLU A 183 17.781 20.173 39.696 1.00157.25 O
+ATOM 479 OE2 GLU A 183 16.400 19.302 41.178 1.00157.07 O1-
+ATOM 480 N ILE A 184 14.398 16.063 39.899 1.00 89.46 N
+ATOM 481 CA ILE A 184 13.746 15.565 41.110 1.00 89.66 C
+ATOM 482 C ILE A 184 13.193 14.118 40.942 1.00 92.74 C
+ATOM 483 O ILE A 184 13.609 13.223 41.682 1.00 91.27 O
+ATOM 484 CB ILE A 184 12.660 16.581 41.594 1.00 93.14 C
+ATOM 485 CG1 ILE A 184 13.291 17.946 41.978 1.00 93.55 C
+ATOM 486 CG2 ILE A 184 11.818 16.008 42.747 1.00 93.99 C
+ATOM 487 CD1 ILE A 184 12.308 19.166 42.018 1.00100.93 C
+ATOM 488 N GLN A 185 12.290 13.908 39.947 1.00 89.46 N
+ATOM 489 CA GLN A 185 11.564 12.658 39.677 1.00 88.86 C
+ATOM 490 C GLN A 185 12.422 11.430 39.397 1.00 93.08 C
+ATOM 491 O GLN A 185 12.032 10.335 39.803 1.00 92.60 O
+ATOM 492 CB GLN A 185 10.546 12.839 38.542 1.00 89.74 C
+ATOM 493 CG GLN A 185 9.181 12.238 38.889 1.00100.26 C
+ATOM 494 CD GLN A 185 8.166 12.288 37.769 1.00117.76 C
+ATOM 495 NE2 GLN A 185 7.406 11.205 37.643 1.00113.69 N
+ATOM 496 OE1 GLN A 185 8.005 13.297 37.053 1.00108.56 O
+ATOM 497 N SER A 186 13.550 11.588 38.689 1.00 90.83 N
+ATOM 498 CA SER A 186 14.429 10.459 38.354 1.00 91.70 C
+ATOM 499 C SER A 186 15.178 9.856 39.557 1.00 96.31 C
+ATOM 500 O SER A 186 15.549 8.680 39.510 1.00 94.40 O
+ATOM 501 CB SER A 186 15.406 10.835 37.246 1.00 95.78 C
+ATOM 502 OG SER A 186 16.233 11.916 37.640 1.00104.37 O
+ATOM 503 N HIS A 187 15.372 10.649 40.635 1.00 95.67 N
+ATOM 504 CA HIS A 187 16.072 10.229 41.855 1.00 96.73 C
+ATOM 505 C HIS A 187 15.179 9.556 42.895 1.00 96.77 C
+ATOM 506 O HIS A 187 15.670 8.750 43.694 1.00 96.84 O
+ATOM 507 CB HIS A 187 16.833 11.407 42.472 1.00 99.32 C
+ATOM 508 CG HIS A 187 18.030 11.808 41.671 1.00104.36 C
+ATOM 509 CD2 HIS A 187 19.332 11.476 41.836 1.00107.62 C
+ATOM 510 ND1 HIS A 187 17.908 12.605 40.541 1.00106.91 N
+ATOM 511 CE1 HIS A 187 19.136 12.753 40.069 1.00107.02 C
+ATOM 512 NE2 HIS A 187 20.029 12.090 40.813 1.00107.65 N
+ATOM 513 N LEU A 188 13.876 9.887 42.888 1.00 89.54 N
+ATOM 514 CA LEU A 188 12.880 9.346 43.820 1.00 87.26 C
+ATOM 515 C LEU A 188 12.594 7.875 43.552 1.00 87.48 C
+ATOM 516 O LEU A 188 12.513 7.461 42.396 1.00 87.22 O
+ATOM 517 CB LEU A 188 11.560 10.150 43.784 1.00 86.93 C
+ATOM 518 CG LEU A 188 11.616 11.692 43.708 1.00 90.79 C
+ATOM 519 CD1 LEU A 188 10.239 12.271 43.531 1.00 90.32 C
+ATOM 520 CD2 LEU A 188 12.253 12.302 44.942 1.00 92.90 C
+ATOM 521 N ARG A 189 12.468 7.092 44.632 1.00 81.63 N
+ATOM 522 CA ARG A 189 12.163 5.659 44.629 1.00 80.25 C
+ATOM 523 C ARG A 189 11.171 5.401 45.749 1.00 80.81 C
+ATOM 524 O ARG A 189 11.512 5.490 46.939 1.00 81.71 O
+ATOM 525 CB ARG A 189 13.413 4.764 44.840 1.00 81.07 C
+ATOM 526 CG ARG A 189 14.565 4.928 43.855 1.00 92.82 C
+ATOM 527 CD ARG A 189 14.250 4.481 42.447 1.00103.38 C
+ATOM 528 NE ARG A 189 14.853 5.397 41.480 1.00114.12 N
+ATOM 529 CZ ARG A 189 16.012 5.182 40.870 1.00132.15 C
+ATOM 530 NH1 ARG A 189 16.692 4.065 41.095 1.00124.65 N1+
+ATOM 531 NH2 ARG A 189 16.494 6.075 40.016 1.00119.32 N
+ATOM 532 N HIS A 190 9.932 5.098 45.358 1.00 72.70 N
+ATOM 533 CA HIS A 190 8.839 4.794 46.266 1.00 70.24 C
+ATOM 534 C HIS A 190 7.741 4.036 45.483 1.00 73.08 C
+ATOM 535 O HIS A 190 7.494 4.351 44.306 1.00 72.17 O
+ATOM 536 CB HIS A 190 8.291 6.104 46.852 1.00 69.96 C
+ATOM 537 CG HIS A 190 7.390 5.907 48.020 1.00 72.29 C
+ATOM 538 CD2 HIS A 190 7.662 5.989 49.344 1.00 73.24 C
+ATOM 539 ND1 HIS A 190 6.066 5.582 47.852 1.00 73.21 N
+ATOM 540 CE1 HIS A 190 5.572 5.457 49.075 1.00 72.79 C
+ATOM 541 NE2 HIS A 190 6.499 5.692 50.004 1.00 72.85 N
+ATOM 542 N PRO A 191 7.051 3.052 46.095 1.00 69.15 N
+ATOM 543 CA PRO A 191 5.979 2.353 45.354 1.00 68.68 C
+ATOM 544 C PRO A 191 4.742 3.208 44.998 1.00 71.13 C
+ATOM 545 O PRO A 191 3.911 2.746 44.218 1.00 72.16 O
+ATOM 546 CB PRO A 191 5.614 1.188 46.285 1.00 69.81 C
+ATOM 547 CG PRO A 191 5.964 1.674 47.656 1.00 73.65 C
+ATOM 548 CD PRO A 191 7.195 2.519 47.472 1.00 69.95 C
+ATOM 549 N ASN A 192 4.613 4.436 45.570 1.00 64.75 N
+ATOM 550 CA ASN A 192 3.479 5.353 45.333 1.00 62.69 C
+ATOM 551 C ASN A 192 3.870 6.619 44.623 1.00 63.86 C
+ATOM 552 O ASN A 192 3.122 7.597 44.618 1.00 62.16 O
+ATOM 553 CB ASN A 192 2.725 5.667 46.617 1.00 63.22 C
+ATOM 554 CG ASN A 192 2.244 4.456 47.373 1.00 79.73 C
+ATOM 555 ND2 ASN A 192 1.489 3.586 46.719 1.00 70.11 N
+ATOM 556 OD1 ASN A 192 2.553 4.284 48.552 1.00 78.36 O
+ATOM 557 N ILE A 193 5.040 6.587 43.986 1.00 60.76 N
+ATOM 558 CA ILE A 193 5.574 7.671 43.164 1.00 60.42 C
+ATOM 559 C ILE A 193 5.921 7.063 41.827 1.00 66.39 C
+ATOM 560 O ILE A 193 6.598 6.041 41.769 1.00 69.70 O
+ATOM 561 CB ILE A 193 6.759 8.430 43.826 1.00 63.14 C
+ATOM 562 CG1 ILE A 193 6.243 9.280 45.014 1.00 63.50 C
+ATOM 563 CG2 ILE A 193 7.485 9.329 42.785 1.00 62.88 C
+ATOM 564 CD1 ILE A 193 7.127 9.384 46.138 1.00 68.63 C
+ATOM 565 N LEU A 194 5.414 7.657 40.758 1.00 62.65 N
+ATOM 566 CA LEU A 194 5.648 7.190 39.415 1.00 63.03 C
+ATOM 567 C LEU A 194 7.106 7.414 39.028 1.00 69.32 C
+ATOM 568 O LEU A 194 7.596 8.550 39.052 1.00 68.39 O
+ATOM 569 CB LEU A 194 4.693 7.896 38.442 1.00 62.66 C
+ATOM 570 CG LEU A 194 4.610 7.325 37.044 1.00 66.59 C
+ATOM 571 CD1 LEU A 194 3.748 6.051 37.025 1.00 66.09 C
+ATOM 572 CD2 LEU A 194 4.087 8.377 36.088 1.00 68.05 C
+ATOM 573 N ARG A 195 7.786 6.303 38.675 1.00 67.06 N
+ATOM 574 CA ARG A 195 9.180 6.278 38.257 1.00 66.77 C
+ATOM 575 C ARG A 195 9.402 6.954 36.918 1.00 71.07 C
+ATOM 576 O ARG A 195 8.606 6.781 35.985 1.00 71.42 O
+ATOM 577 CB ARG A 195 9.690 4.816 38.152 1.00 68.81 C
+ATOM 578 CG ARG A 195 10.063 4.134 39.477 1.00 77.90 C
+ATOM 579 CD ARG A 195 11.364 4.650 40.126 1.00 86.98 C
+ATOM 580 NE ARG A 195 12.385 5.096 39.167 1.00 90.39 N
+ATOM 581 CZ ARG A 195 13.262 4.293 38.566 1.00111.63 C
+ATOM 582 NH1 ARG A 195 13.256 2.987 38.812 1.00 99.13 N1+
+ATOM 583 NH2 ARG A 195 14.147 4.790 37.709 1.00101.46 N
+ATOM 584 N LEU A 196 10.511 7.693 36.812 1.00 66.82 N
+ATOM 585 CA LEU A 196 10.974 8.253 35.550 1.00 66.87 C
+ATOM 586 C LEU A 196 12.257 7.469 35.299 1.00 69.29 C
+ATOM 587 O LEU A 196 13.139 7.457 36.152 1.00 70.51 O
+ATOM 588 CB LEU A 196 11.221 9.771 35.616 1.00 67.30 C
+ATOM 589 CG LEU A 196 11.389 10.481 34.257 1.00 73.35 C
+ATOM 590 CD1 LEU A 196 10.754 11.852 34.271 1.00 74.66 C
+ATOM 591 CD2 LEU A 196 12.850 10.661 33.911 1.00 77.39 C
+ATOM 592 N TYR A 197 12.320 6.743 34.190 1.00 64.65 N
+ATOM 593 CA TYR A 197 13.467 5.893 33.859 1.00 64.22 C
+ATOM 594 C TYR A 197 14.580 6.624 33.138 1.00 70.47 C
+ATOM 595 O TYR A 197 15.730 6.178 33.151 1.00 70.94 O
+ATOM 596 CB TYR A 197 13.022 4.657 33.048 1.00 63.92 C
+ATOM 597 CG TYR A 197 12.040 3.785 33.795 1.00 63.67 C
+ATOM 598 CD1 TYR A 197 12.417 3.111 34.951 1.00 65.76 C
+ATOM 599 CD2 TYR A 197 10.728 3.653 33.362 1.00 64.73 C
+ATOM 600 CE1 TYR A 197 11.509 2.324 35.662 1.00 67.25 C
+ATOM 601 CE2 TYR A 197 9.814 2.851 34.052 1.00 65.29 C
+ATOM 602 CZ TYR A 197 10.205 2.201 35.211 1.00 73.18 C
+ATOM 603 OH TYR A 197 9.307 1.424 35.902 1.00 78.61 O
+ATOM 604 N GLY A 198 14.228 7.716 32.487 1.00 67.82 N
+ATOM 605 CA GLY A 198 15.178 8.476 31.697 1.00 68.46 C
+ATOM 606 C GLY A 198 14.508 9.441 30.762 1.00 73.65 C
+ATOM 607 O GLY A 198 13.289 9.589 30.784 1.00 72.20 O
+ATOM 608 N TYR A 199 15.318 10.056 29.910 1.00 73.66 N
+ATOM 609 CA TYR A 199 14.873 11.047 28.951 1.00 75.09 C
+ATOM 610 C TYR A 199 15.808 11.145 27.750 1.00 78.06 C
+ATOM 611 O TYR A 199 16.824 10.503 27.689 1.00 75.86 O
+ATOM 612 CB TYR A 199 14.777 12.398 29.637 1.00 79.14 C
+ATOM 613 CG TYR A 199 16.081 12.847 30.227 1.00 84.51 C
+ATOM 614 CD1 TYR A 199 16.425 12.522 31.514 1.00 87.35 C
+ATOM 615 CD2 TYR A 199 16.977 13.572 29.477 1.00 86.11 C
+ATOM 616 CE1 TYR A 199 17.625 12.917 32.045 1.00 89.92 C
+ATOM 617 CE2 TYR A 199 18.179 13.974 29.995 1.00 87.81 C
+ATOM 618 CZ TYR A 199 18.496 13.641 31.282 1.00 99.99 C
+ATOM 619 OH TYR A 199 19.697 14.040 31.804 1.00102.41 O
+ATOM 620 N PHE A 200 15.418 11.975 26.802 1.00 77.22 N
+ATOM 621 CA PHE A 200 16.105 12.247 25.543 1.00 78.99 C
+ATOM 622 C PHE A 200 15.377 13.348 24.790 1.00 84.41 C
+ATOM 623 O PHE A 200 14.330 13.798 25.248 1.00 81.01 O
+ATOM 624 CB PHE A 200 16.369 10.988 24.678 1.00 81.71 C
+ATOM 625 CG PHE A 200 15.181 10.196 24.185 1.00 84.87 C
+ATOM 626 CD1 PHE A 200 14.447 9.398 25.054 1.00 88.33 C
+ATOM 627 CD2 PHE A 200 14.853 10.177 22.834 1.00 88.47 C
+ATOM 628 CE1 PHE A 200 13.383 8.634 24.589 1.00 90.04 C
+ATOM 629 CE2 PHE A 200 13.776 9.419 22.368 1.00 91.43 C
+ATOM 630 CZ PHE A 200 13.052 8.649 23.247 1.00 89.91 C
+ATOM 631 N HIS A 201 15.983 13.855 23.705 1.00 86.83 N
+ATOM 632 CA HIS A 201 15.412 14.923 22.887 1.00 89.34 C
+ATOM 633 C HIS A 201 15.961 14.897 21.468 1.00 97.70 C
+ATOM 634 O HIS A 201 17.049 14.369 21.233 1.00 97.67 O
+ATOM 635 CB HIS A 201 15.556 16.314 23.556 1.00 90.94 C
+ATOM 636 CG HIS A 201 16.970 16.783 23.718 1.00 95.22 C
+ATOM 637 CD2 HIS A 201 17.955 16.303 24.514 1.00 97.42 C
+ATOM 638 ND1 HIS A 201 17.464 17.848 22.986 1.00 97.28 N
+ATOM 639 CE1 HIS A 201 18.727 17.975 23.354 1.00 96.90 C
+ATOM 640 NE2 HIS A 201 19.063 17.077 24.282 1.00 97.24 N
+ATOM 641 N ASP A 202 15.175 15.415 20.518 1.00 97.80 N
+ATOM 642 CA ASP A 202 15.539 15.492 19.102 1.00 99.09 C
+ATOM 643 C ASP A 202 15.459 16.960 18.648 1.00104.04 C
+ATOM 644 O ASP A 202 15.360 17.843 19.498 1.00103.30 O
+ATOM 645 CB ASP A 202 14.644 14.551 18.249 1.00101.67 C
+ATOM 646 CG ASP A 202 13.332 15.142 17.743 1.00114.50 C
+ATOM 647 OD1 ASP A 202 12.502 15.542 18.577 1.00114.14 O
+ATOM 648 OD2 ASP A 202 13.160 15.240 16.506 1.00122.31 O1-
+ATOM 649 N ALA A 203 15.478 17.222 17.327 1.00101.47 N
+ATOM 650 CA ALA A 203 15.388 18.571 16.763 1.00101.71 C
+ATOM 651 C ALA A 203 14.216 19.419 17.301 1.00104.49 C
+ATOM 652 O ALA A 203 14.393 20.624 17.487 1.00105.20 O
+ATOM 653 CB ALA A 203 15.313 18.492 15.246 1.00102.72 C
+ATOM 654 N THR A 204 13.042 18.798 17.576 1.00 99.25 N
+ATOM 655 CA THR A 204 11.856 19.542 18.022 1.00 98.07 C
+ATOM 656 C THR A 204 11.153 19.001 19.304 1.00 97.14 C
+ATOM 657 O THR A 204 10.302 19.707 19.859 1.00 96.38 O
+ATOM 658 CB THR A 204 10.858 19.671 16.845 1.00110.57 C
+ATOM 659 CG2 THR A 204 10.536 18.333 16.176 1.00108.41 C
+ATOM 660 OG1 THR A 204 9.662 20.328 17.281 1.00113.18 O
+ATOM 661 N ARG A 205 11.489 17.789 19.778 1.00 89.78 N
+ATOM 662 CA ARG A 205 10.793 17.235 20.953 1.00 87.74 C
+ATOM 663 C ARG A 205 11.702 16.719 22.054 1.00 85.69 C
+ATOM 664 O ARG A 205 12.810 16.250 21.789 1.00 84.09 O
+ATOM 665 CB ARG A 205 9.833 16.098 20.538 1.00 88.39 C
+ATOM 666 CG ARG A 205 8.727 16.491 19.566 1.00102.45 C
+ATOM 667 CD ARG A 205 8.280 15.327 18.700 1.00119.23 C
+ATOM 668 NE ARG A 205 9.333 14.863 17.794 1.00135.16 N
+ATOM 669 CZ ARG A 205 9.345 15.074 16.483 1.00156.69 C
+ATOM 670 NH1 ARG A 205 8.358 15.747 15.900 1.00147.62 N1+
+ATOM 671 NH2 ARG A 205 10.346 14.619 15.742 1.00146.13 N
+ATOM 672 N VAL A 206 11.188 16.767 23.288 1.00 78.36 N
+ATOM 673 CA VAL A 206 11.781 16.226 24.510 1.00 76.79 C
+ATOM 674 C VAL A 206 10.882 15.015 24.869 1.00 79.45 C
+ATOM 675 O VAL A 206 9.647 15.108 24.813 1.00 76.09 O
+ATOM 676 CB VAL A 206 11.855 17.275 25.661 1.00 80.00 C
+ATOM 677 CG1 VAL A 206 12.385 16.659 26.957 1.00 78.75 C
+ATOM 678 CG2 VAL A 206 12.707 18.481 25.257 1.00 79.90 C
+ATOM 679 N TYR A 207 11.518 13.892 25.220 1.00 76.95 N
+ATOM 680 CA TYR A 207 10.877 12.629 25.536 1.00 76.90 C
+ATOM 681 C TYR A 207 11.182 12.198 26.938 1.00 77.52 C
+ATOM 682 O TYR A 207 12.355 12.067 27.280 1.00 77.97 O
+ATOM 683 CB TYR A 207 11.386 11.533 24.587 1.00 79.86 C
+ATOM 684 CG TYR A 207 11.122 11.787 23.124 1.00 83.39 C
+ATOM 685 CD1 TYR A 207 9.942 11.354 22.524 1.00 85.47 C
+ATOM 686 CD2 TYR A 207 12.067 12.426 22.325 1.00 84.77 C
+ATOM 687 CE1 TYR A 207 9.698 11.574 21.172 1.00 87.07 C
+ATOM 688 CE2 TYR A 207 11.831 12.659 20.971 1.00 86.22 C
+ATOM 689 CZ TYR A 207 10.645 12.226 20.398 1.00 96.17 C
+ATOM 690 OH TYR A 207 10.399 12.450 19.066 1.00 99.36 O
+ATOM 691 N LEU A 208 10.134 11.910 27.732 1.00 71.08 N
+ATOM 692 CA LEU A 208 10.265 11.396 29.097 1.00 68.87 C
+ATOM 693 C LEU A 208 9.884 9.908 29.085 1.00 71.58 C
+ATOM 694 O LEU A 208 8.887 9.547 28.464 1.00 71.09 O
+ATOM 695 CB LEU A 208 9.370 12.177 30.079 1.00 68.75 C
+ATOM 696 CG LEU A 208 9.571 13.699 30.268 1.00 73.37 C
+ATOM 697 CD1 LEU A 208 9.084 14.137 31.633 1.00 72.91 C
+ATOM 698 CD2 LEU A 208 11.022 14.111 30.119 1.00 76.20 C
+ATOM 699 N ILE A 209 10.689 9.039 29.724 1.00 66.52 N
+ATOM 700 CA ILE A 209 10.433 7.603 29.777 1.00 64.43 C
+ATOM 701 C ILE A 209 9.879 7.335 31.155 1.00 67.52 C
+ATOM 702 O ILE A 209 10.627 7.336 32.141 1.00 66.96 O
+ATOM 703 CB ILE A 209 11.680 6.742 29.444 1.00 67.38 C
+ATOM 704 CG1 ILE A 209 12.331 7.174 28.101 1.00 68.08 C
+ATOM 705 CG2 ILE A 209 11.324 5.251 29.441 1.00 65.77 C
+ATOM 706 CD1 ILE A 209 13.776 6.809 27.952 1.00 73.61 C
+ATOM 707 N LEU A 210 8.555 7.173 31.229 1.00 62.30 N
+ATOM 708 CA LEU A 210 7.848 6.997 32.493 1.00 61.85 C
+ATOM 709 C LEU A 210 7.396 5.570 32.708 1.00 64.66 C
+ATOM 710 O LEU A 210 7.288 4.772 31.760 1.00 63.64 O
+ATOM 711 CB LEU A 210 6.590 7.911 32.548 1.00 62.25 C
+ATOM 712 CG LEU A 210 6.727 9.409 32.223 1.00 67.06 C
+ATOM 713 CD1 LEU A 210 5.368 10.005 31.974 1.00 68.01 C
+ATOM 714 CD2 LEU A 210 7.414 10.173 33.349 1.00 66.86 C
+ATOM 715 N GLU A 211 7.078 5.266 33.970 1.00 59.06 N
+ATOM 716 CA GLU A 211 6.495 3.996 34.329 1.00 57.43 C
+ATOM 717 C GLU A 211 5.052 4.030 33.796 1.00 60.20 C
+ATOM 718 O GLU A 211 4.408 5.084 33.839 1.00 59.06 O
+ATOM 719 CB GLU A 211 6.522 3.882 35.840 1.00 58.65 C
+ATOM 720 CG GLU A 211 5.735 2.716 36.419 1.00 66.22 C
+ATOM 721 CD GLU A 211 5.565 2.771 37.921 1.00 77.58 C
+ATOM 722 OE1 GLU A 211 6.306 3.536 38.583 1.00 64.35 O
+ATOM 723 OE2 GLU A 211 4.683 2.046 38.437 1.00 77.92 O1-
+ATOM 724 N TYR A 212 4.575 2.925 33.230 1.00 56.37 N
+ATOM 725 CA TYR A 212 3.200 2.891 32.752 1.00 56.53 C
+ATOM 726 C TYR A 212 2.321 2.366 33.866 1.00 57.72 C
+ATOM 727 O TYR A 212 2.588 1.274 34.400 1.00 56.02 O
+ATOM 728 CB TYR A 212 3.082 2.040 31.476 1.00 58.39 C
+ATOM 729 CG TYR A 212 1.714 1.443 31.200 1.00 59.31 C
+ATOM 730 CD1 TYR A 212 0.642 2.248 30.824 1.00 60.66 C
+ATOM 731 CD2 TYR A 212 1.528 0.066 31.185 1.00 60.42 C
+ATOM 732 CE1 TYR A 212 -0.605 1.702 30.525 1.00 60.30 C
+ATOM 733 CE2 TYR A 212 0.296 -0.495 30.854 1.00 61.48 C
+ATOM 734 CZ TYR A 212 -0.770 0.327 30.520 1.00 67.01 C
+ATOM 735 OH TYR A 212 -1.989 -0.229 30.190 1.00 64.79 O
+ATOM 736 N ALA A 213 1.326 3.182 34.269 1.00 53.05 N
+ATOM 737 CA ALA A 213 0.338 2.838 35.297 1.00 53.23 C
+ATOM 738 C ALA A 213 -0.840 2.170 34.536 1.00 60.23 C
+ATOM 739 O ALA A 213 -1.468 2.853 33.747 1.00 60.45 O
+ATOM 740 CB ALA A 213 -0.129 4.100 35.988 1.00 54.05 C
+ATOM 741 N PRO A 214 -1.100 0.841 34.648 1.00 58.55 N
+ATOM 742 CA PRO A 214 -2.129 0.221 33.773 1.00 59.19 C
+ATOM 743 C PRO A 214 -3.594 0.568 34.045 1.00 64.08 C
+ATOM 744 O PRO A 214 -4.409 0.472 33.114 1.00 62.61 O
+ATOM 745 CB PRO A 214 -1.909 -1.288 33.938 1.00 59.84 C
+ATOM 746 CG PRO A 214 -0.682 -1.438 34.743 1.00 64.16 C
+ATOM 747 CD PRO A 214 -0.437 -0.169 35.497 1.00 58.72 C
+ATOM 748 N LEU A 215 -3.933 0.941 35.298 1.00 59.09 N
+ATOM 749 CA LEU A 215 -5.328 1.201 35.677 1.00 58.11 C
+ATOM 750 C LEU A 215 -5.796 2.679 35.509 1.00 63.09 C
+ATOM 751 O LEU A 215 -6.922 3.025 35.895 1.00 62.43 O
+ATOM 752 CB LEU A 215 -5.625 0.658 37.093 1.00 57.36 C
+ATOM 753 CG LEU A 215 -5.548 -0.889 37.248 1.00 61.29 C
+ATOM 754 CD1 LEU A 215 -6.202 -1.355 38.544 1.00 59.62 C
+ATOM 755 CD2 LEU A 215 -6.144 -1.630 36.038 1.00 61.12 C
+ATOM 756 N GLY A 216 -4.976 3.492 34.845 1.00 59.85 N
+ATOM 757 CA GLY A 216 -5.327 4.856 34.482 1.00 59.71 C
+ATOM 758 C GLY A 216 -5.321 5.859 35.602 1.00 63.09 C
+ATOM 759 O GLY A 216 -4.678 5.643 36.623 1.00 63.77 O
+ATOM 760 N THR A 217 -6.010 6.979 35.394 1.00 58.53 N
+ATOM 761 CA THR A 217 -6.071 8.044 36.389 1.00 59.69 C
+ATOM 762 C THR A 217 -7.201 7.869 37.414 1.00 66.11 C
+ATOM 763 O THR A 217 -8.287 7.363 37.091 1.00 67.17 O
+ATOM 764 CB THR A 217 -6.194 9.446 35.730 1.00 67.35 C
+ATOM 765 CG2 THR A 217 -5.118 9.737 34.676 1.00 63.54 C
+ATOM 766 OG1 THR A 217 -7.504 9.593 35.185 1.00 70.77 O
+ATOM 767 N VAL A 218 -6.958 8.392 38.627 1.00 62.64 N
+ATOM 768 CA VAL A 218 -7.930 8.485 39.725 1.00 62.42 C
+ATOM 769 C VAL A 218 -9.040 9.440 39.226 1.00 66.49 C
+ATOM 770 O VAL A 218 -10.209 9.198 39.482 1.00 67.05 O
+ATOM 771 CB VAL A 218 -7.246 8.979 41.045 1.00 64.98 C
+ATOM 772 CG1 VAL A 218 -8.261 9.314 42.127 1.00 64.22 C
+ATOM 773 CG2 VAL A 218 -6.249 7.945 41.565 1.00 64.60 C
+ATOM 774 N TYR A 219 -8.665 10.458 38.437 1.00 64.66 N
+ATOM 775 CA TYR A 219 -9.591 11.388 37.809 1.00 65.12 C
+ATOM 776 C TYR A 219 -10.664 10.605 37.049 1.00 70.97 C
+ATOM 777 O TYR A 219 -11.841 10.853 37.270 1.00 71.53 O
+ATOM 778 CB TYR A 219 -8.848 12.340 36.855 1.00 66.58 C
+ATOM 779 CG TYR A 219 -9.778 13.279 36.113 1.00 70.31 C
+ATOM 780 CD1 TYR A 219 -10.175 14.492 36.674 1.00 72.33 C
+ATOM 781 CD2 TYR A 219 -10.299 12.936 34.870 1.00 72.05 C
+ATOM 782 CE1 TYR A 219 -11.055 15.346 36.007 1.00 73.63 C
+ATOM 783 CE2 TYR A 219 -11.196 13.772 34.202 1.00 73.48 C
+ATOM 784 CZ TYR A 219 -11.577 14.973 34.777 1.00 83.24 C
+ATOM 785 OH TYR A 219 -12.450 15.801 34.105 1.00 86.40 O
+ATOM 786 N ARG A 220 -10.251 9.659 36.171 1.00 68.66 N
+ATOM 787 CA ARG A 220 -11.161 8.852 35.361 1.00 69.10 C
+ATOM 788 C ARG A 220 -11.999 7.916 36.222 1.00 72.32 C
+ATOM 789 O ARG A 220 -13.181 7.752 35.941 1.00 73.16 O
+ATOM 790 CB ARG A 220 -10.412 8.086 34.249 1.00 73.27 C
+ATOM 791 CG ARG A 220 -11.335 7.510 33.161 1.00 91.37 C
+ATOM 792 CD ARG A 220 -10.702 6.329 32.434 1.00111.17 C
+ATOM 793 NE ARG A 220 -11.619 5.657 31.504 1.00123.58 N
+ATOM 794 CZ ARG A 220 -11.815 6.013 30.234 1.00139.30 C
+ATOM 795 NH1 ARG A 220 -11.192 7.075 29.729 1.00125.58 N1+
+ATOM 796 NH2 ARG A 220 -12.646 5.324 29.464 1.00125.79 N
+ATOM 797 N GLU A 221 -11.407 7.335 37.280 1.00 67.91 N
+ATOM 798 CA GLU A 221 -12.103 6.460 38.223 1.00 67.94 C
+ATOM 799 C GLU A 221 -13.246 7.181 38.929 1.00 69.61 C
+ATOM 800 O GLU A 221 -14.321 6.610 39.107 1.00 68.45 O
+ATOM 801 CB GLU A 221 -11.127 5.909 39.271 1.00 70.06 C
+ATOM 802 CG GLU A 221 -10.644 4.503 38.969 1.00 90.54 C
+ATOM 803 CD GLU A 221 -11.653 3.386 39.165 1.00117.70 C
+ATOM 804 OE1 GLU A 221 -12.121 3.199 40.312 1.00118.39 O
+ATOM 805 OE2 GLU A 221 -11.952 2.678 38.177 1.00112.03 O1-
+ATOM 806 N LEU A 222 -12.996 8.433 39.335 1.00 66.34 N
+ATOM 807 CA LEU A 222 -13.934 9.303 40.038 1.00 66.42 C
+ATOM 808 C LEU A 222 -15.087 9.730 39.123 1.00 73.67 C
+ATOM 809 O LEU A 222 -16.205 9.837 39.600 1.00 74.90 O
+ATOM 810 CB LEU A 222 -13.167 10.518 40.605 1.00 65.63 C
+ATOM 811 CG LEU A 222 -13.797 11.356 41.714 1.00 68.07 C
+ATOM 812 CD1 LEU A 222 -14.309 10.498 42.892 1.00 66.34 C
+ATOM 813 CD2 LEU A 222 -12.800 12.357 42.211 1.00 69.80 C
+ATOM 814 N GLN A 223 -14.838 9.937 37.824 1.00 71.19 N
+ATOM 815 CA GLN A 223 -15.905 10.262 36.860 1.00 72.58 C
+ATOM 816 C GLN A 223 -16.860 9.054 36.685 1.00 78.15 C
+ATOM 817 O GLN A 223 -18.074 9.234 36.539 1.00 77.31 O
+ATOM 818 CB GLN A 223 -15.316 10.638 35.496 1.00 73.97 C
+ATOM 819 CG GLN A 223 -14.643 11.993 35.471 1.00 94.57 C
+ATOM 820 CD GLN A 223 -14.375 12.433 34.061 1.00120.03 C
+ATOM 821 NE2 GLN A 223 -14.527 13.729 33.821 1.00116.33 N
+ATOM 822 OE1 GLN A 223 -14.010 11.634 33.183 1.00114.26 O
+ATOM 823 N LYS A 224 -16.287 7.834 36.708 1.00 74.95 N
+ATOM 824 CA LYS A 224 -16.986 6.557 36.588 1.00 74.65 C
+ATOM 825 C LYS A 224 -17.882 6.230 37.788 1.00 77.64 C
+ATOM 826 O LYS A 224 -19.054 5.925 37.579 1.00 78.25 O
+ATOM 827 CB LYS A 224 -15.980 5.417 36.353 1.00 77.36 C
+ATOM 828 CG LYS A 224 -15.492 5.305 34.906 1.00100.04 C
+ATOM 829 CD LYS A 224 -14.341 4.301 34.715 1.00112.47 C
+ATOM 830 CE LYS A 224 -14.711 2.847 34.924 1.00125.13 C
+ATOM 831 NZ LYS A 224 -14.518 2.418 36.338 1.00132.41 N1+
+ATOM 832 N LEU A 225 -17.339 6.274 39.029 1.00 72.75 N
+ATOM 833 CA LEU A 225 -18.045 5.930 40.272 1.00 71.60 C
+ATOM 834 C LEU A 225 -18.797 7.100 40.923 1.00 74.19 C
+ATOM 835 O LEU A 225 -19.593 6.873 41.836 1.00 73.88 O
+ATOM 836 CB LEU A 225 -17.050 5.345 41.300 1.00 72.04 C
+ATOM 837 CG LEU A 225 -16.265 4.094 40.904 1.00 77.84 C
+ATOM 838 CD1 LEU A 225 -15.089 3.896 41.809 1.00 77.60 C
+ATOM 839 CD2 LEU A 225 -17.136 2.851 40.957 1.00 82.05 C
+ATOM 840 N SER A 226 -18.502 8.348 40.483 1.00 69.93 N
+ATOM 841 CA SER A 226 -18.997 9.652 40.971 1.00 69.63 C
+ATOM 842 C SER A 226 -18.341 10.067 42.299 1.00 71.70 C
+ATOM 843 O SER A 226 -17.972 11.228 42.481 1.00 71.02 O
+ATOM 844 CB SER A 226 -20.523 9.715 41.034 1.00 73.49 C
+ATOM 845 OG SER A 226 -21.031 9.750 39.709 1.00 83.12 O
+ATOM 846 N LYS A 227 -18.203 9.107 43.211 1.00 65.90 N
+ATOM 847 CA LYS A 227 -17.583 9.269 44.510 1.00 64.64 C
+ATOM 848 C LYS A 227 -17.068 7.918 45.022 1.00 66.43 C
+ATOM 849 O LYS A 227 -17.446 6.863 44.512 1.00 65.33 O
+ATOM 850 CB LYS A 227 -18.479 10.013 45.529 1.00 66.06 C
+ATOM 851 CG LYS A 227 -19.899 9.488 45.680 1.00 69.79 C
+ATOM 852 CD LYS A 227 -20.740 10.464 46.502 1.00 81.37 C
+ATOM 853 CE LYS A 227 -22.224 10.195 46.403 1.00 94.07 C
+ATOM 854 NZ LYS A 227 -22.631 9.016 47.211 1.00103.59 N1+
+ATOM 855 N PHE A 228 -16.189 7.967 46.015 1.00 60.89 N
+ATOM 856 CA PHE A 228 -15.585 6.786 46.602 1.00 58.61 C
+ATOM 857 C PHE A 228 -16.085 6.535 48.005 1.00 64.52 C
+ATOM 858 O PHE A 228 -16.483 7.466 48.710 1.00 63.29 O
+ATOM 859 CB PHE A 228 -14.057 6.903 46.605 1.00 58.00 C
+ATOM 860 CG PHE A 228 -13.367 7.143 45.286 1.00 57.47 C
+ATOM 861 CD1 PHE A 228 -13.889 6.622 44.098 1.00 60.38 C
+ATOM 862 CD2 PHE A 228 -12.149 7.819 45.235 1.00 57.81 C
+ATOM 863 CE1 PHE A 228 -13.215 6.798 42.880 1.00 60.13 C
+ATOM 864 CE2 PHE A 228 -11.472 7.991 44.030 1.00 60.19 C
+ATOM 865 CZ PHE A 228 -12.000 7.463 42.861 1.00 59.48 C
+ATOM 866 N ASP A 229 -16.070 5.248 48.405 1.00 63.37 N
+ATOM 867 CA ASP A 229 -16.451 4.821 49.755 1.00 63.65 C
+ATOM 868 C ASP A 229 -15.307 5.175 50.697 1.00 66.48 C
+ATOM 869 O ASP A 229 -14.196 5.492 50.235 1.00 64.45 O
+ATOM 870 CB ASP A 229 -16.804 3.295 49.798 1.00 65.78 C
+ATOM 871 CG ASP A 229 -15.773 2.325 49.219 1.00 79.76 C
+ATOM 872 OD1 ASP A 229 -14.619 2.321 49.700 1.00 79.43 O
+ATOM 873 OD2 ASP A 229 -16.142 1.525 48.329 1.00 90.29 O1-
+ATOM 874 N GLU A 230 -15.570 5.117 52.010 1.00 65.17 N
+ATOM 875 CA GLU A 230 -14.596 5.430 53.060 1.00 65.19 C
+ATOM 876 C GLU A 230 -13.391 4.531 52.976 1.00 69.55 C
+ATOM 877 O GLU A 230 -12.276 5.007 53.148 1.00 71.49 O
+ATOM 878 CB GLU A 230 -15.235 5.340 54.452 1.00 66.47 C
+ATOM 879 CG GLU A 230 -16.488 6.189 54.617 1.00 71.53 C
+ATOM 880 CD GLU A 230 -16.716 6.671 56.038 1.00 95.56 C
+ATOM 881 OE1 GLU A 230 -16.966 5.827 56.927 1.00103.94 O
+ATOM 882 OE2 GLU A 230 -16.639 7.899 56.265 1.00 91.81 O1-
+ATOM 883 N GLN A 231 -13.602 3.247 52.660 1.00 66.24 N
+ATOM 884 CA GLN A 231 -12.529 2.263 52.531 1.00 66.27 C
+ATOM 885 C GLN A 231 -11.521 2.698 51.465 1.00 69.08 C
+ATOM 886 O GLN A 231 -10.338 2.837 51.777 1.00 69.91 O
+ATOM 887 CB GLN A 231 -13.096 0.846 52.256 1.00 67.39 C
+ATOM 888 CG GLN A 231 -12.090 -0.159 51.688 1.00 92.88 C
+ATOM 889 CD GLN A 231 -11.859 -1.335 52.600 1.00119.14 C
+ATOM 890 NE2 GLN A 231 -10.631 -1.470 53.088 1.00110.37 N
+ATOM 891 OE1 GLN A 231 -12.755 -2.154 52.834 1.00115.25 O
+ATOM 892 N ARG A 232 -11.998 2.938 50.231 1.00 63.78 N
+ATOM 893 CA ARG A 232 -11.180 3.362 49.089 1.00 63.39 C
+ATOM 894 C ARG A 232 -10.492 4.710 49.343 1.00 64.89 C
+ATOM 895 O ARG A 232 -9.311 4.823 49.042 1.00 65.52 O
+ATOM 896 CB ARG A 232 -12.014 3.381 47.790 1.00 63.25 C
+ATOM 897 CG ARG A 232 -11.176 3.628 46.548 1.00 70.45 C
+ATOM 898 CD ARG A 232 -12.016 3.985 45.361 1.00 77.18 C
+ATOM 899 NE ARG A 232 -12.686 2.822 44.799 1.00 87.70 N
+ATOM 900 CZ ARG A 232 -12.325 2.234 43.666 1.00 96.86 C
+ATOM 901 NH1 ARG A 232 -11.318 2.719 42.950 1.00 79.04 N1+
+ATOM 902 NH2 ARG A 232 -12.970 1.161 43.234 1.00 86.99 N
+ATOM 903 N THR A 233 -11.206 5.692 49.946 1.00 60.00 N
+ATOM 904 CA THR A 233 -10.686 7.028 50.264 1.00 59.85 C
+ATOM 905 C THR A 233 -9.535 6.955 51.281 1.00 64.79 C
+ATOM 906 O THR A 233 -8.457 7.493 51.003 1.00 63.67 O
+ATOM 907 CB THR A 233 -11.817 7.970 50.703 1.00 60.16 C
+ATOM 908 CG2 THR A 233 -11.303 9.346 51.175 1.00 52.69 C
+ATOM 909 OG1 THR A 233 -12.734 8.112 49.620 1.00 56.74 O
+ATOM 910 N ALA A 234 -9.756 6.275 52.430 1.00 61.64 N
+ATOM 911 CA ALA A 234 -8.734 6.112 53.470 1.00 61.34 C
+ATOM 912 C ALA A 234 -7.520 5.371 52.940 1.00 64.20 C
+ATOM 913 O ALA A 234 -6.406 5.755 53.276 1.00 66.44 O
+ATOM 914 CB ALA A 234 -9.313 5.396 54.685 1.00 62.19 C
+ATOM 915 N THR A 235 -7.708 4.372 52.057 1.00 59.99 N
+ATOM 916 CA THR A 235 -6.580 3.641 51.444 1.00 59.70 C
+ATOM 917 C THR A 235 -5.766 4.601 50.604 1.00 62.82 C
+ATOM 918 O THR A 235 -4.559 4.714 50.838 1.00 63.41 O
+ATOM 919 CB THR A 235 -7.050 2.399 50.650 1.00 66.17 C
+ATOM 920 CG2 THR A 235 -5.921 1.496 50.278 1.00 61.85 C
+ATOM 921 OG1 THR A 235 -7.974 1.665 51.443 1.00 65.17 O
+ATOM 922 N TYR A 236 -6.439 5.364 49.683 1.00 57.38 N
+ATOM 923 CA TYR A 236 -5.780 6.382 48.840 1.00 56.56 C
+ATOM 924 C TYR A 236 -5.102 7.474 49.661 1.00 58.67 C
+ATOM 925 O TYR A 236 -4.016 7.907 49.294 1.00 58.62 O
+ATOM 926 CB TYR A 236 -6.765 7.040 47.865 1.00 58.03 C
+ATOM 927 CG TYR A 236 -7.217 6.201 46.694 1.00 59.85 C
+ATOM 928 CD1 TYR A 236 -6.508 5.068 46.300 1.00 61.19 C
+ATOM 929 CD2 TYR A 236 -8.322 6.572 45.939 1.00 60.74 C
+ATOM 930 CE1 TYR A 236 -6.918 4.305 45.204 1.00 63.41 C
+ATOM 931 CE2 TYR A 236 -8.734 5.828 44.841 1.00 61.53 C
+ATOM 932 CZ TYR A 236 -8.044 4.685 44.484 1.00 69.88 C
+ATOM 933 OH TYR A 236 -8.512 3.968 43.411 1.00 67.51 O
+ATOM 934 N ILE A 237 -5.722 7.922 50.761 1.00 56.31 N
+ATOM 935 CA ILE A 237 -5.112 8.944 51.632 1.00 57.11 C
+ATOM 936 C ILE A 237 -3.855 8.408 52.332 1.00 63.82 C
+ATOM 937 O ILE A 237 -2.870 9.137 52.435 1.00 63.86 O
+ATOM 938 CB ILE A 237 -6.121 9.591 52.621 1.00 59.58 C
+ATOM 939 CG1 ILE A 237 -7.279 10.327 51.856 1.00 59.05 C
+ATOM 940 CG2 ILE A 237 -5.396 10.533 53.654 1.00 57.61 C
+ATOM 941 CD1 ILE A 237 -6.836 11.430 50.793 1.00 63.37 C
+ATOM 942 N THR A 238 -3.875 7.132 52.764 1.00 62.84 N
+ATOM 943 CA THR A 238 -2.708 6.481 53.382 1.00 62.38 C
+ATOM 944 C THR A 238 -1.558 6.436 52.373 1.00 63.66 C
+ATOM 945 O THR A 238 -0.488 6.961 52.670 1.00 63.75 O
+ATOM 946 CB THR A 238 -3.089 5.091 53.953 1.00 71.08 C
+ATOM 947 CG2 THR A 238 -1.890 4.342 54.530 1.00 69.36 C
+ATOM 948 OG1 THR A 238 -4.077 5.259 54.973 1.00 72.76 O
+ATOM 949 N GLU A 239 -1.802 5.879 51.164 1.00 59.05 N
+ATOM 950 CA GLU A 239 -0.801 5.787 50.087 1.00 58.78 C
+ATOM 951 C GLU A 239 -0.206 7.152 49.723 1.00 67.30 C
+ATOM 952 O GLU A 239 1.005 7.253 49.490 1.00 67.32 O
+ATOM 953 CB GLU A 239 -1.378 5.108 48.835 1.00 59.74 C
+ATOM 954 CG GLU A 239 -1.910 3.698 49.078 1.00 67.22 C
+ATOM 955 CD GLU A 239 -2.544 3.000 47.890 1.00 94.72 C
+ATOM 956 OE1 GLU A 239 -3.449 3.587 47.253 1.00 85.01 O
+ATOM 957 OE2 GLU A 239 -2.166 1.834 47.631 1.00108.57 O1-
+ATOM 958 N LEU A 240 -1.058 8.201 49.692 1.00 65.12 N
+ATOM 959 CA LEU A 240 -0.687 9.586 49.391 1.00 66.40 C
+ATOM 960 C LEU A 240 0.187 10.173 50.517 1.00 68.91 C
+ATOM 961 O LEU A 240 1.222 10.779 50.221 1.00 68.04 O
+ATOM 962 CB LEU A 240 -1.986 10.409 49.227 1.00 67.61 C
+ATOM 963 CG LEU A 240 -2.135 11.429 48.092 1.00 73.81 C
+ATOM 964 CD1 LEU A 240 -1.215 11.165 46.921 1.00 73.82 C
+ATOM 965 CD2 LEU A 240 -3.582 11.494 47.635 1.00 78.14 C
+ATOM 966 N ALA A 241 -0.211 9.967 51.799 1.00 65.74 N
+ATOM 967 CA ALA A 241 0.541 10.445 52.982 1.00 66.99 C
+ATOM 968 C ALA A 241 1.913 9.793 53.037 1.00 72.16 C
+ATOM 969 O ALA A 241 2.907 10.483 53.272 1.00 73.45 O
+ATOM 970 CB ALA A 241 -0.235 10.162 54.269 1.00 67.69 C
+ATOM 971 N ASN A 242 1.973 8.483 52.741 1.00 69.34 N
+ATOM 972 CA ASN A 242 3.228 7.736 52.689 1.00 69.36 C
+ATOM 973 C ASN A 242 4.182 8.295 51.656 1.00 74.35 C
+ATOM 974 O ASN A 242 5.340 8.558 51.988 1.00 76.84 O
+ATOM 975 CB ASN A 242 2.999 6.247 52.469 1.00 69.50 C
+ATOM 976 CG ASN A 242 2.554 5.517 53.702 1.00 84.49 C
+ATOM 977 ND2 ASN A 242 1.792 4.460 53.513 1.00 79.95 N
+ATOM 978 OD1 ASN A 242 2.879 5.886 54.830 1.00 85.25 O
+ATOM 979 N ALA A 243 3.695 8.531 50.435 1.00 69.33 N
+ATOM 980 CA ALA A 243 4.494 9.088 49.349 1.00 68.59 C
+ATOM 981 C ALA A 243 4.955 10.501 49.692 1.00 73.93 C
+ATOM 982 O ALA A 243 6.094 10.863 49.377 1.00 73.80 O
+ATOM 983 CB ALA A 243 3.702 9.074 48.055 1.00 68.86 C
+ATOM 984 N LEU A 244 4.093 11.276 50.386 1.00 71.31 N
+ATOM 985 CA LEU A 244 4.423 12.644 50.801 1.00 71.54 C
+ATOM 986 C LEU A 244 5.448 12.690 51.950 1.00 76.60 C
+ATOM 987 O LEU A 244 6.313 13.552 51.910 1.00 76.84 O
+ATOM 988 CB LEU A 244 3.167 13.468 51.120 1.00 71.22 C
+ATOM 989 CG LEU A 244 2.282 13.838 49.915 1.00 74.80 C
+ATOM 990 CD1 LEU A 244 0.962 14.418 50.384 1.00 74.42 C
+ATOM 991 CD2 LEU A 244 3.007 14.780 48.927 1.00 73.85 C
+ATOM 992 N SER A 245 5.394 11.743 52.920 1.00 74.23 N
+ATOM 993 CA SER A 245 6.385 11.625 54.013 1.00 74.74 C
+ATOM 994 C SER A 245 7.761 11.391 53.392 1.00 78.80 C
+ATOM 995 O SER A 245 8.697 12.129 53.711 1.00 79.12 O
+ATOM 996 CB SER A 245 6.050 10.462 54.945 1.00 78.90 C
+ATOM 997 OG SER A 245 5.113 10.832 55.940 1.00 94.06 O
+ATOM 998 N TYR A 246 7.857 10.412 52.449 1.00 73.00 N
+ATOM 999 CA TYR A 246 9.068 10.107 51.700 1.00 72.46 C
+ATOM 1000 C TYR A 246 9.559 11.363 50.966 1.00 80.89 C
+ATOM 1001 O TYR A 246 10.750 11.667 51.015 1.00 83.22 O
+ATOM 1002 CB TYR A 246 8.831 8.933 50.714 1.00 72.28 C
+ATOM 1003 CG TYR A 246 9.959 8.741 49.722 1.00 72.66 C
+ATOM 1004 CD1 TYR A 246 11.102 8.019 50.064 1.00 75.21 C
+ATOM 1005 CD2 TYR A 246 9.928 9.356 48.472 1.00 71.87 C
+ATOM 1006 CE1 TYR A 246 12.166 7.880 49.171 1.00 75.73 C
+ATOM 1007 CE2 TYR A 246 11.001 9.259 47.589 1.00 72.15 C
+ATOM 1008 CZ TYR A 246 12.113 8.507 47.938 1.00 81.02 C
+ATOM 1009 OH TYR A 246 13.168 8.391 47.068 1.00 82.35 O
+ATOM 1010 N CYS A 247 8.642 12.082 50.282 1.00 78.28 N
+ATOM 1011 CA CYS A 247 8.946 13.317 49.555 1.00 78.33 C
+ATOM 1012 C CYS A 247 9.534 14.371 50.462 1.00 82.98 C
+ATOM 1013 O CYS A 247 10.532 14.989 50.098 1.00 82.40 O
+ATOM 1014 CB CYS A 247 7.708 13.852 48.836 1.00 78.71 C
+ATOM 1015 SG CYS A 247 7.387 13.075 47.231 1.00 82.71 S
+ATOM 1016 N HIS A 248 8.890 14.605 51.625 1.00 80.01 N
+ATOM 1017 CA HIS A 248 9.312 15.639 52.577 1.00 81.13 C
+ATOM 1018 C HIS A 248 10.646 15.287 53.269 1.00 85.93 C
+ATOM 1019 O HIS A 248 11.429 16.183 53.554 1.00 84.79 O
+ATOM 1020 CB HIS A 248 8.184 15.982 53.579 1.00 82.10 C
+ATOM 1021 CG HIS A 248 6.924 16.523 52.937 1.00 85.59 C
+ATOM 1022 CD2 HIS A 248 6.750 17.153 51.748 1.00 86.87 C
+ATOM 1023 ND1 HIS A 248 5.685 16.398 53.554 1.00 87.16 N
+ATOM 1024 CE1 HIS A 248 4.813 16.958 52.730 1.00 86.23 C
+ATOM 1025 NE2 HIS A 248 5.408 17.429 51.634 1.00 86.50 N
+ATOM 1026 N SER A 249 10.937 13.985 53.435 1.00 84.65 N
+ATOM 1027 CA SER A 249 12.186 13.465 54.002 1.00 84.84 C
+ATOM 1028 C SER A 249 13.385 13.648 53.022 1.00 90.70 C
+ATOM 1029 O SER A 249 14.489 13.167 53.290 1.00 90.38 O
+ATOM 1030 CB SER A 249 12.020 11.994 54.385 1.00 86.41 C
+ATOM 1031 OG SER A 249 12.179 11.133 53.271 1.00 93.04 O
+ATOM 1032 N LYS A 250 13.140 14.301 51.874 1.00 87.73 N
+ATOM 1033 CA LYS A 250 14.126 14.612 50.836 1.00 87.47 C
+ATOM 1034 C LYS A 250 13.900 16.085 50.456 1.00 94.23 C
+ATOM 1035 O LYS A 250 14.368 16.562 49.415 1.00 93.53 O
+ATOM 1036 CB LYS A 250 14.013 13.641 49.627 1.00 89.62 C
+ATOM 1037 CG LYS A 250 14.024 12.142 50.009 1.00101.80 C
+ATOM 1038 CD LYS A 250 14.541 11.198 48.916 1.00110.06 C
+ATOM 1039 CE LYS A 250 15.984 10.780 49.142 1.00120.00 C
+ATOM 1040 NZ LYS A 250 16.317 9.478 48.497 1.00127.27 N1+
+ATOM 1041 N ARG A 251 13.171 16.797 51.358 1.00 93.49 N
+ATOM 1042 CA ARG A 251 12.755 18.209 51.340 1.00 94.89 C
+ATOM 1043 C ARG A 251 11.930 18.626 50.098 1.00 99.13 C
+ATOM 1044 O ARG A 251 11.615 19.813 49.951 1.00 99.64 O
+ATOM 1045 CB ARG A 251 13.946 19.167 51.560 1.00 98.99 C
+ATOM 1046 CG ARG A 251 14.422 19.288 53.022 1.00117.97 C
+ATOM 1047 CD ARG A 251 13.405 19.874 54.008 1.00134.31 C
+ATOM 1048 NE ARG A 251 13.099 21.290 53.774 1.00147.89 N
+ATOM 1049 CZ ARG A 251 12.547 22.097 54.678 1.00164.30 C
+ATOM 1050 NH1 ARG A 251 12.303 23.366 54.382 1.00149.44 N1+
+ATOM 1051 NH2 ARG A 251 12.246 21.644 55.890 1.00152.96 N
+ATOM 1052 N VAL A 252 11.530 17.654 49.254 1.00 94.69 N
+ATOM 1053 CA VAL A 252 10.720 17.891 48.055 1.00 94.15 C
+ATOM 1054 C VAL A 252 9.253 18.112 48.452 1.00 96.95 C
+ATOM 1055 O VAL A 252 8.680 17.292 49.172 1.00 95.30 O
+ATOM 1056 CB VAL A 252 10.882 16.738 47.015 1.00 97.57 C
+ATOM 1057 CG1 VAL A 252 9.900 16.877 45.849 1.00 96.94 C
+ATOM 1058 CG2 VAL A 252 12.314 16.658 46.499 1.00 97.37 C
+ATOM 1059 N ILE A 253 8.658 19.225 47.979 1.00 94.21 N
+ATOM 1060 CA ILE A 253 7.239 19.546 48.184 1.00 94.47 C
+ATOM 1061 C ILE A 253 6.550 19.525 46.819 1.00 98.94 C
+ATOM 1062 O ILE A 253 6.986 20.233 45.905 1.00 98.38 O
+ATOM 1063 CB ILE A 253 6.948 20.815 49.050 1.00 97.57 C
+ATOM 1064 CG1 ILE A 253 7.599 22.098 48.491 1.00 98.31 C
+ATOM 1065 CG2 ILE A 253 7.372 20.569 50.490 1.00 97.70 C
+ATOM 1066 CD1 ILE A 253 7.038 23.453 49.096 1.00108.56 C
+ATOM 1067 N HIS A 254 5.536 18.642 46.654 1.00 95.94 N
+ATOM 1068 CA HIS A 254 4.846 18.459 45.376 1.00 95.40 C
+ATOM 1069 C HIS A 254 4.112 19.695 44.885 1.00 97.05 C
+ATOM 1070 O HIS A 254 4.290 20.071 43.720 1.00 96.55 O
+ATOM 1071 CB HIS A 254 3.910 17.245 45.387 1.00 96.38 C
+ATOM 1072 CG HIS A 254 3.519 16.823 44.004 1.00 99.84 C
+ATOM 1073 CD2 HIS A 254 4.112 15.938 43.167 1.00101.60 C
+ATOM 1074 ND1 HIS A 254 2.452 17.408 43.349 1.00101.56 N
+ATOM 1075 CE1 HIS A 254 2.403 16.836 42.157 1.00101.21 C
+ATOM 1076 NE2 HIS A 254 3.386 15.947 41.997 1.00101.49 N
+ATOM 1077 N ARG A 255 3.270 20.300 45.750 1.00 93.13 N
+ATOM 1078 CA ARG A 255 2.442 21.501 45.478 1.00 92.75 C
+ATOM 1079 C ARG A 255 1.478 21.375 44.261 1.00 96.44 C
+ATOM 1080 O ARG A 255 1.041 22.409 43.757 1.00 97.13 O
+ATOM 1081 CB ARG A 255 3.292 22.794 45.328 1.00 92.11 C
+ATOM 1082 CG ARG A 255 4.548 22.924 46.198 1.00103.83 C
+ATOM 1083 CD ARG A 255 5.321 24.203 45.881 1.00116.89 C
+ATOM 1084 NE ARG A 255 5.625 24.343 44.452 1.00126.22 N
+ATOM 1085 CZ ARG A 255 5.832 25.502 43.832 1.00135.94 C
+ATOM 1086 NH1 ARG A 255 5.794 26.645 44.505 1.00118.82 N1+
+ATOM 1087 NH2 ARG A 255 6.082 25.521 42.525 1.00119.81 N
+ATOM 1088 N ASP A 256 1.139 20.139 43.790 1.00 92.70 N
+ATOM 1089 CA ASP A 256 0.272 19.927 42.603 1.00 92.35 C
+ATOM 1090 C ASP A 256 -0.529 18.576 42.623 1.00 93.40 C
+ATOM 1091 O ASP A 256 -0.901 18.056 41.566 1.00 93.39 O
+ATOM 1092 CB ASP A 256 1.117 20.074 41.301 1.00 94.75 C
+ATOM 1093 CG ASP A 256 0.357 20.290 39.998 1.00108.21 C
+ATOM 1094 OD1 ASP A 256 -0.641 21.043 40.006 1.00109.11 O
+ATOM 1095 OD2 ASP A 256 0.789 19.740 38.962 1.00117.57 O1-
+ATOM 1096 N ILE A 257 -0.798 18.023 43.824 1.00 86.39 N
+ATOM 1097 CA ILE A 257 -1.564 16.780 43.985 1.00 84.44 C
+ATOM 1098 C ILE A 257 -3.011 17.091 43.560 1.00 83.12 C
+ATOM 1099 O ILE A 257 -3.634 18.009 44.114 1.00 84.19 O
+ATOM 1100 CB ILE A 257 -1.534 16.271 45.457 1.00 88.22 C
+ATOM 1101 CG1 ILE A 257 -0.091 16.204 46.051 1.00 88.91 C
+ATOM 1102 CG2 ILE A 257 -2.280 14.934 45.594 1.00 89.93 C
+ATOM 1103 CD1 ILE A 257 0.794 15.011 45.583 1.00 99.43 C
+ATOM 1104 N LYS A 258 -3.519 16.353 42.565 1.00 71.91 N
+ATOM 1105 CA LYS A 258 -4.869 16.499 42.016 1.00 68.24 C
+ATOM 1106 C LYS A 258 -5.228 15.201 41.307 1.00 66.10 C
+ATOM 1107 O LYS A 258 -4.310 14.510 40.855 1.00 64.78 O
+ATOM 1108 CB LYS A 258 -5.040 17.754 41.130 1.00 68.74 C
+ATOM 1109 CG LYS A 258 -4.143 17.853 39.926 1.00 79.13 C
+ATOM 1110 CD LYS A 258 -4.625 18.960 39.009 1.00 86.78 C
+ATOM 1111 CE LYS A 258 -3.706 20.148 38.948 1.00 94.53 C
+ATOM 1112 NZ LYS A 258 -3.996 20.993 37.764 1.00101.17 N1+
+ATOM 1113 N PRO A 259 -6.517 14.790 41.256 1.00 58.47 N
+ATOM 1114 CA PRO A 259 -6.843 13.464 40.675 1.00 58.26 C
+ATOM 1115 C PRO A 259 -6.274 13.167 39.276 1.00 63.65 C
+ATOM 1116 O PRO A 259 -5.953 12.017 39.018 1.00 63.56 O
+ATOM 1117 CB PRO A 259 -8.369 13.436 40.698 1.00 59.55 C
+ATOM 1118 CG PRO A 259 -8.727 14.342 41.835 1.00 62.07 C
+ATOM 1119 CD PRO A 259 -7.727 15.459 41.770 1.00 57.38 C
+ATOM 1120 N GLU A 260 -6.091 14.192 38.415 1.00 61.63 N
+ATOM 1121 CA GLU A 260 -5.511 14.113 37.057 1.00 63.69 C
+ATOM 1122 C GLU A 260 -4.013 13.694 37.076 1.00 67.52 C
+ATOM 1123 O GLU A 260 -3.498 13.229 36.058 1.00 66.76 O
+ATOM 1124 CB GLU A 260 -5.581 15.496 36.359 1.00 65.59 C
+ATOM 1125 CG GLU A 260 -6.968 16.105 36.274 1.00 82.32 C
+ATOM 1126 CD GLU A 260 -7.311 17.074 37.390 1.00101.29 C
+ATOM 1127 OE1 GLU A 260 -7.151 18.297 37.173 1.00109.18 O
+ATOM 1128 OE2 GLU A 260 -7.795 16.621 38.454 1.00 84.35 O1-
+ATOM 1129 N ASN A 261 -3.322 13.956 38.208 1.00 63.17 N
+ATOM 1130 CA ASN A 261 -1.899 13.668 38.457 1.00 61.97 C
+ATOM 1131 C ASN A 261 -1.703 12.439 39.338 1.00 61.59 C
+ATOM 1132 O ASN A 261 -0.624 12.255 39.894 1.00 61.63 O
+ATOM 1133 CB ASN A 261 -1.215 14.891 39.112 1.00 62.48 C
+ATOM 1134 CG ASN A 261 -1.217 16.139 38.272 1.00 85.36 C
+ATOM 1135 ND2 ASN A 261 -0.877 17.244 38.907 1.00 76.59 N
+ATOM 1136 OD1 ASN A 261 -1.536 16.136 37.070 1.00 81.72 O
+ATOM 1137 N LEU A 262 -2.756 11.634 39.528 1.00 56.79 N
+ATOM 1138 CA LEU A 262 -2.673 10.423 40.344 1.00 55.57 C
+ATOM 1139 C LEU A 262 -3.052 9.254 39.487 1.00 62.13 C
+ATOM 1140 O LEU A 262 -4.119 9.236 38.858 1.00 62.14 O
+ATOM 1141 CB LEU A 262 -3.528 10.468 41.614 1.00 54.50 C
+ATOM 1142 CG LEU A 262 -3.350 11.666 42.568 1.00 57.92 C
+ATOM 1143 CD1 LEU A 262 -4.318 11.555 43.700 1.00 57.92 C
+ATOM 1144 CD2 LEU A 262 -1.949 11.762 43.127 1.00 57.75 C
+ATOM 1145 N LEU A 263 -2.137 8.302 39.398 1.00 58.73 N
+ATOM 1146 CA LEU A 263 -2.316 7.127 38.555 1.00 57.61 C
+ATOM 1147 C LEU A 263 -2.507 5.893 39.395 1.00 60.66 C
+ATOM 1148 O LEU A 263 -2.300 5.929 40.615 1.00 59.96 O
+ATOM 1149 CB LEU A 263 -1.148 7.006 37.570 1.00 57.99 C
+ATOM 1150 CG LEU A 263 -1.084 8.099 36.469 1.00 64.20 C
+ATOM 1151 CD1 LEU A 263 0.264 8.132 35.843 1.00 65.67 C
+ATOM 1152 CD2 LEU A 263 -2.118 7.881 35.386 1.00 64.62 C
+ATOM 1153 N LEU A 264 -2.989 4.833 38.775 1.00 57.11 N
+ATOM 1154 CA LEU A 264 -3.255 3.597 39.478 1.00 57.79 C
+ATOM 1155 C LEU A 264 -2.462 2.458 38.861 1.00 62.32 C
+ATOM 1156 O LEU A 264 -2.554 2.238 37.660 1.00 59.65 O
+ATOM 1157 CB LEU A 264 -4.766 3.311 39.449 1.00 57.66 C
+ATOM 1158 CG LEU A 264 -5.658 4.323 40.163 1.00 61.52 C
+ATOM 1159 CD1 LEU A 264 -7.067 4.225 39.661 1.00 61.54 C
+ATOM 1160 CD2 LEU A 264 -5.582 4.176 41.681 1.00 62.59 C
+ATOM 1161 N GLY A 265 -1.655 1.779 39.685 1.00 61.24 N
+ATOM 1162 CA GLY A 265 -0.846 0.641 39.264 1.00 60.61 C
+ATOM 1163 C GLY A 265 -1.694 -0.589 39.010 1.00 65.35 C
+ATOM 1164 O GLY A 265 -2.922 -0.540 39.171 1.00 65.84 O
+ATOM 1165 N SER A 266 -1.058 -1.711 38.625 1.00 63.74 N
+ATOM 1166 CA SER A 266 -1.756 -2.977 38.311 1.00 65.06 C
+ATOM 1167 C SER A 266 -2.555 -3.585 39.511 1.00 69.74 C
+ATOM 1168 O SER A 266 -3.563 -4.252 39.291 1.00 70.83 O
+ATOM 1169 CB SER A 266 -0.790 -3.998 37.719 1.00 68.72 C
+ATOM 1170 OG SER A 266 0.220 -4.317 38.666 1.00 78.90 O
+ATOM 1171 N ALA A 267 -2.123 -3.331 40.755 1.00 67.30 N
+ATOM 1172 CA ALA A 267 -2.827 -3.802 41.960 1.00 68.41 C
+ATOM 1173 C ALA A 267 -3.789 -2.697 42.490 1.00 74.14 C
+ATOM 1174 O ALA A 267 -4.299 -2.792 43.613 1.00 74.55 O
+ATOM 1175 CB ALA A 267 -1.819 -4.193 43.038 1.00 68.77 C
+ATOM 1176 N GLY A 268 -4.033 -1.678 41.662 1.00 70.98 N
+ATOM 1177 CA GLY A 268 -4.875 -0.537 42.010 1.00 71.03 C
+ATOM 1178 C GLY A 268 -4.271 0.402 43.046 1.00 74.04 C
+ATOM 1179 O GLY A 268 -4.997 1.145 43.691 1.00 75.54 O
+ATOM 1180 N GLU A 269 -2.944 0.353 43.238 1.00 68.22 N
+ATOM 1181 CA GLU A 269 -2.214 1.216 44.167 1.00 66.84 C
+ATOM 1182 C GLU A 269 -2.022 2.587 43.516 1.00 68.55 C
+ATOM 1183 O GLU A 269 -1.760 2.683 42.308 1.00 67.34 O
+ATOM 1184 CB GLU A 269 -0.857 0.578 44.607 1.00 67.73 C
+ATOM 1185 CG GLU A 269 0.261 0.496 43.563 1.00 70.58 C
+ATOM 1186 CD GLU A 269 0.220 -0.611 42.515 1.00 95.70 C
+ATOM 1187 OE1 GLU A 269 -0.862 -1.198 42.300 1.00 91.51 O
+ATOM 1188 OE2 GLU A 269 1.269 -0.876 41.885 1.00 94.03 O1-
+ATOM 1189 N LEU A 270 -2.182 3.633 44.315 1.00 64.48 N
+ATOM 1190 CA LEU A 270 -2.045 5.026 43.900 1.00 63.96 C
+ATOM 1191 C LEU A 270 -0.575 5.335 43.617 1.00 65.90 C
+ATOM 1192 O LEU A 270 0.287 4.896 44.373 1.00 64.30 O
+ATOM 1193 CB LEU A 270 -2.558 5.935 45.047 1.00 63.97 C
+ATOM 1194 CG LEU A 270 -2.905 7.379 44.698 1.00 68.15 C
+ATOM 1195 CD1 LEU A 270 -3.907 7.932 45.676 1.00 67.45 C
+ATOM 1196 CD2 LEU A 270 -1.685 8.258 44.720 1.00 71.20 C
+ATOM 1197 N LYS A 271 -0.305 6.135 42.562 1.00 62.20 N
+ATOM 1198 CA LYS A 271 1.025 6.604 42.196 1.00 62.17 C
+ATOM 1199 C LYS A 271 0.983 8.081 41.798 1.00 66.88 C
+ATOM 1200 O LYS A 271 0.253 8.428 40.871 1.00 66.84 O
+ATOM 1201 CB LYS A 271 1.602 5.758 41.052 1.00 65.31 C
+ATOM 1202 CG LYS A 271 2.246 4.469 41.541 1.00 72.24 C
+ATOM 1203 CD LYS A 271 2.319 3.417 40.459 1.00 71.08 C
+ATOM 1204 CE LYS A 271 2.710 2.071 41.038 1.00 70.53 C
+ATOM 1205 NZ LYS A 271 4.124 2.038 41.496 1.00 63.72 N1+
+ATOM 1206 N ILE A 272 1.769 8.945 42.476 1.00 62.72 N
+ATOM 1207 CA ILE A 272 1.871 10.384 42.161 1.00 62.65 C
+ATOM 1208 C ILE A 272 2.634 10.531 40.843 1.00 66.52 C
+ATOM 1209 O ILE A 272 3.708 9.954 40.711 1.00 64.15 O
+ATOM 1210 CB ILE A 272 2.547 11.214 43.289 1.00 65.81 C
+ATOM 1211 CG1 ILE A 272 1.967 10.872 44.689 1.00 66.31 C
+ATOM 1212 CG2 ILE A 272 2.444 12.701 42.965 1.00 66.63 C
+ATOM 1213 CD1 ILE A 272 2.580 11.706 45.901 1.00 76.63 C
+ATOM 1214 N ALA A 273 2.112 11.315 39.895 1.00 67.14 N
+ATOM 1215 CA ALA A 273 2.716 11.401 38.574 1.00 70.42 C
+ATOM 1216 C ALA A 273 3.404 12.700 38.152 1.00 86.85 C
+ATOM 1217 O ALA A 273 4.410 12.591 37.443 1.00 88.11 O
+ATOM 1218 CB ALA A 273 1.683 11.051 37.516 1.00 70.43 C
+ATOM 1219 N ASP A 274 2.847 13.895 38.408 1.00 91.57 N
+ATOM 1220 CA ASP A 274 3.488 15.063 37.776 1.00 95.13 C
+ATOM 1221 C ASP A 274 4.203 16.007 38.735 1.00106.93 C
+ATOM 1222 O ASP A 274 3.587 16.885 39.352 1.00106.96 O
+ATOM 1223 CB ASP A 274 2.490 15.836 36.875 1.00 97.54 C
+ATOM 1224 CG ASP A 274 2.132 15.162 35.546 1.00109.76 C
+ATOM 1225 OD1 ASP A 274 3.064 14.705 34.832 1.00111.57 O
+ATOM 1226 OD2 ASP A 274 0.933 15.175 35.176 1.00114.49 O1-
+ATOM 1227 N PHE A 275 5.543 15.865 38.776 1.00109.31 N
+ATOM 1228 CA PHE A 275 6.449 16.664 39.611 1.00111.62 C
+ATOM 1229 C PHE A 275 6.917 17.970 38.948 1.00121.83 C
+ATOM 1230 O PHE A 275 7.963 18.512 39.324 1.00121.85 O
+ATOM 1231 CB PHE A 275 7.643 15.805 40.068 1.00113.27 C
+ATOM 1232 CG PHE A 275 7.317 14.934 41.259 1.00114.54 C
+ATOM 1233 CD1 PHE A 275 6.675 13.711 41.092 1.00117.37 C
+ATOM 1234 CD2 PHE A 275 7.622 15.352 42.549 1.00116.37 C
+ATOM 1235 CE1 PHE A 275 6.359 12.914 42.194 1.00118.30 C
+ATOM 1236 CE2 PHE A 275 7.304 14.557 43.652 1.00119.23 C
+ATOM 1237 CZ PHE A 275 6.676 13.342 43.466 1.00117.43 C
+ATOM 1238 N GLY A 276 6.124 18.460 37.987 1.00123.33 N
+ATOM 1239 CA GLY A 276 6.386 19.674 37.216 1.00125.33 C
+ATOM 1240 C GLY A 276 6.503 20.924 38.058 1.00135.09 C
+ATOM 1241 O GLY A 276 7.500 21.647 37.963 1.00135.59 O
+ATOM 1242 N TRP A 277 5.499 21.148 38.926 1.00135.49 N
+ATOM 1243 CA TRP A 277 5.406 22.301 39.824 1.00137.35 C
+ATOM 1244 C TRP A 277 6.002 22.045 41.223 1.00142.88 C
+ATOM 1245 O TRP A 277 5.687 22.776 42.162 1.00142.31 O
+ATOM 1246 CB TRP A 277 3.947 22.786 39.902 1.00137.15 C
+ATOM 1247 CG TRP A 277 3.448 23.377 38.613 1.00139.07 C
+ATOM 1248 CD1 TRP A 277 3.105 22.702 37.477 1.00142.25 C
+ATOM 1249 CD2 TRP A 277 3.224 24.769 38.337 1.00139.30 C
+ATOM 1250 CE2 TRP A 277 2.750 24.863 37.009 1.00143.60 C
+ATOM 1251 CE3 TRP A 277 3.378 25.950 39.085 1.00140.70 C
+ATOM 1252 NE1 TRP A 277 2.691 23.587 36.507 1.00141.99 N
+ATOM 1253 CZ2 TRP A 277 2.421 26.090 36.415 1.00143.15 C
+ATOM 1254 CZ3 TRP A 277 3.055 27.163 38.493 1.00142.40 C
+ATOM 1255 CH2 TRP A 277 2.581 27.226 37.176 1.00143.12 C
+ATOM 1256 N SER A 278 6.889 21.034 41.350 1.00141.00 N
+ATOM 1257 CA SER A 278 7.561 20.699 42.611 1.00141.45 C
+ATOM 1258 C SER A 278 8.941 21.368 42.719 1.00147.60 C
+ATOM 1259 O SER A 278 9.695 21.416 41.739 1.00147.13 O
+ATOM 1260 CB SER A 278 7.663 19.184 42.805 1.00144.26 C
+ATOM 1261 OG SER A 278 8.633 18.571 41.972 1.00150.16 O
+ATOM 1262 N VAL A 279 9.236 21.932 43.906 1.00145.85 N
+ATOM 1263 CA VAL A 279 10.501 22.602 44.245 1.00146.27 C
+ATOM 1264 C VAL A 279 10.910 22.143 45.664 1.00153.00 C
+ATOM 1265 O VAL A 279 10.182 21.362 46.288 1.00152.25 O
+ATOM 1266 CB VAL A 279 10.470 24.167 44.126 1.00149.72 C
+ATOM 1267 CG1 VAL A 279 11.834 24.714 43.709 1.00149.53 C
+ATOM 1268 CG2 VAL A 279 9.388 24.665 43.168 1.00149.39 C
+ATOM 1269 N HIS A 280 12.076 22.608 46.160 1.00152.40 N
+ATOM 1270 CA HIS A 280 12.583 22.291 47.495 1.00153.59 C
+ATOM 1271 C HIS A 280 12.144 23.365 48.506 1.00161.34 C
+ATOM 1272 O HIS A 280 12.456 24.548 48.339 1.00161.54 O
+ATOM 1273 CB HIS A 280 14.107 22.082 47.477 1.00154.00 C
+ATOM 1274 CG HIS A 280 14.525 20.793 46.833 1.00156.95 C
+ATOM 1275 CD2 HIS A 280 14.822 19.600 47.399 1.00158.37 C
+ATOM 1276 ND1 HIS A 280 14.666 20.682 45.459 1.00158.43 N
+ATOM 1277 CE1 HIS A 280 15.044 19.433 45.236 1.00157.67 C
+ATOM 1278 NE2 HIS A 280 15.152 18.744 46.373 1.00158.00 N
+ATOM 1279 N ALA A 281 11.375 22.931 49.528 1.00160.09 N
+ATOM 1280 CA ALA A 281 10.780 23.744 50.594 1.00161.00 C
+ATOM 1281 C ALA A 281 11.788 24.525 51.440 1.00167.44 C
+ATOM 1282 O ALA A 281 12.867 23.993 51.716 1.00167.33 O
+ATOM 1283 CB ALA A 281 9.944 22.856 51.506 1.00161.72 C
+ATOM 1284 N PRO A 282 11.466 25.762 51.911 1.00165.33 N
+ATOM 1285 CA PRO A 282 10.226 26.547 51.756 1.00165.77 C
+ATOM 1286 C PRO A 282 10.321 27.680 50.704 1.00170.26 C
+ATOM 1287 O PRO A 282 10.677 28.813 51.044 1.00170.04 O
+ATOM 1288 CB PRO A 282 10.000 27.064 53.190 1.00167.49 C
+ATOM 1289 CG PRO A 282 11.418 27.061 53.852 1.00171.40 C
+ATOM 1290 CD PRO A 282 12.373 26.474 52.824 1.00166.73 C
+ATOM 1291 N SER A 283 9.984 27.380 49.428 1.00166.88 N
+ATOM 1292 CA SER A 283 10.061 28.329 48.303 1.00166.53 C
+ATOM 1293 C SER A 283 8.847 29.295 48.184 1.00170.44 C
+ATOM 1294 O SER A 283 8.050 29.397 49.123 1.00169.91 O
+ATOM 1295 CB SER A 283 10.295 27.575 46.992 1.00169.85 C
+ATOM 1296 OG SER A 283 11.546 26.905 46.997 1.00178.25 O
+ATOM 1297 N CYS A 290 -0.286 29.076 36.187 1.00118.54 N
+ATOM 1298 CA CYS A 290 -1.202 28.292 37.017 1.00118.05 C
+ATOM 1299 C CYS A 290 -2.598 28.108 36.371 1.00117.57 C
+ATOM 1300 O CYS A 290 -3.102 29.010 35.687 1.00117.88 O
+ATOM 1301 CB CYS A 290 -1.295 28.862 38.435 1.00118.72 C
+ATOM 1302 SG CYS A 290 -2.417 30.285 38.619 1.00122.74 S
+ATOM 1303 N GLY A 291 -3.191 26.934 36.592 1.00109.41 N
+ATOM 1304 CA GLY A 291 -4.515 26.592 36.087 1.00107.00 C
+ATOM 1305 C GLY A 291 -5.584 26.882 37.122 1.00104.92 C
+ATOM 1306 O GLY A 291 -5.663 28.003 37.640 1.00104.62 O
+ATOM 1307 N THR A 292 -6.390 25.849 37.454 1.00 95.66 N
+ATOM 1308 CA THR A 292 -7.480 25.904 38.429 1.00 92.19 C
+ATOM 1309 C THR A 292 -6.872 25.965 39.856 1.00 89.43 C
+ATOM 1310 O THR A 292 -5.893 25.268 40.133 1.00 88.43 O
+ATOM 1311 CB THR A 292 -8.470 24.751 38.113 1.00 98.35 C
+ATOM 1312 CG2 THR A 292 -9.024 24.068 39.336 1.00 93.99 C
+ATOM 1313 OG1 THR A 292 -9.528 25.210 37.255 1.00 94.15 O
+ATOM 1314 N LEU A 293 -7.444 26.812 40.749 1.00 80.11 N
+ATOM 1315 CA LEU A 293 -6.934 27.010 42.119 1.00 76.32 C
+ATOM 1316 C LEU A 293 -7.351 25.954 43.125 1.00 69.84 C
+ATOM 1317 O LEU A 293 -6.827 25.930 44.243 1.00 66.80 O
+ATOM 1318 CB LEU A 293 -7.431 28.359 42.661 1.00 77.05 C
+ATOM 1319 CG LEU A 293 -7.023 29.622 41.950 1.00 82.86 C
+ATOM 1320 CD1 LEU A 293 -7.898 30.777 42.407 1.00 83.23 C
+ATOM 1321 CD2 LEU A 293 -5.537 29.927 42.176 1.00 85.74 C
+ATOM 1322 N ASP A 294 -8.305 25.104 42.733 1.00 63.45 N
+ATOM 1323 CA ASP A 294 -9.005 24.109 43.546 1.00 61.95 C
+ATOM 1324 C ASP A 294 -8.188 23.400 44.608 1.00 65.78 C
+ATOM 1325 O ASP A 294 -8.699 23.241 45.716 1.00 64.25 O
+ATOM 1326 CB ASP A 294 -9.719 23.097 42.660 1.00 63.20 C
+ATOM 1327 CG ASP A 294 -11.117 23.553 42.255 1.00 69.39 C
+ATOM 1328 OD1 ASP A 294 -11.843 24.115 43.127 1.00 72.47 O
+ATOM 1329 OD2 ASP A 294 -11.535 23.248 41.116 1.00 67.57 O1-
+ATOM 1330 N TYR A 295 -6.903 23.058 44.333 1.00 63.94 N
+ATOM 1331 CA TYR A 295 -6.074 22.316 45.309 1.00 63.17 C
+ATOM 1332 C TYR A 295 -5.028 23.166 46.014 1.00 67.45 C
+ATOM 1333 O TYR A 295 -4.420 22.690 46.959 1.00 68.25 O
+ATOM 1334 CB TYR A 295 -5.443 21.069 44.634 1.00 64.57 C
+ATOM 1335 CG TYR A 295 -6.487 20.271 43.879 1.00 65.34 C
+ATOM 1336 CD1 TYR A 295 -6.884 20.648 42.600 1.00 67.25 C
+ATOM 1337 CD2 TYR A 295 -7.162 19.212 44.488 1.00 64.88 C
+ATOM 1338 CE1 TYR A 295 -7.901 19.972 41.928 1.00 67.17 C
+ATOM 1339 CE2 TYR A 295 -8.208 18.551 43.838 1.00 64.77 C
+ATOM 1340 CZ TYR A 295 -8.559 18.926 42.550 1.00 70.74 C
+ATOM 1341 OH TYR A 295 -9.566 18.303 41.847 1.00 72.64 O
+ATOM 1342 N LEU A 296 -4.889 24.445 45.653 1.00 66.63 N
+ATOM 1343 CA LEU A 296 -3.886 25.323 46.287 1.00 66.91 C
+ATOM 1344 C LEU A 296 -4.325 25.912 47.626 1.00 70.15 C
+ATOM 1345 O LEU A 296 -5.473 26.318 47.771 1.00 68.45 O
+ATOM 1346 CB LEU A 296 -3.421 26.427 45.330 1.00 67.07 C
+ATOM 1347 CG LEU A 296 -2.757 25.928 44.051 1.00 72.78 C
+ATOM 1348 CD1 LEU A 296 -2.578 27.039 43.078 1.00 73.39 C
+ATOM 1349 CD2 LEU A 296 -1.445 25.205 44.345 1.00 75.35 C
+ATOM 1350 N PRO A 297 -3.428 25.971 48.626 1.00 68.51 N
+ATOM 1351 CA PRO A 297 -3.823 26.525 49.930 1.00 70.14 C
+ATOM 1352 C PRO A 297 -3.831 28.060 49.960 1.00 80.07 C
+ATOM 1353 O PRO A 297 -3.313 28.674 49.019 1.00 78.53 O
+ATOM 1354 CB PRO A 297 -2.772 25.947 50.897 1.00 71.47 C
+ATOM 1355 CG PRO A 297 -1.750 25.276 50.067 1.00 74.83 C
+ATOM 1356 CD PRO A 297 -2.011 25.561 48.636 1.00 70.28 C
+ATOM 1357 N PRO A 298 -4.377 28.704 51.028 1.00 81.99 N
+ATOM 1358 CA PRO A 298 -4.387 30.180 51.072 1.00 83.22 C
+ATOM 1359 C PRO A 298 -3.003 30.831 50.938 1.00 87.89 C
+ATOM 1360 O PRO A 298 -2.831 31.663 50.044 1.00 86.68 O
+ATOM 1361 CB PRO A 298 -5.073 30.488 52.408 1.00 85.30 C
+ATOM 1362 CG PRO A 298 -5.900 29.275 52.688 1.00 89.42 C
+ATOM 1363 CD PRO A 298 -5.040 28.144 52.225 1.00 84.30 C
+ATOM 1364 N GLU A 299 -2.000 30.386 51.738 1.00 86.39 N
+ATOM 1365 CA GLU A 299 -0.615 30.896 51.674 1.00 87.32 C
+ATOM 1366 C GLU A 299 0.008 30.849 50.257 1.00 93.56 C
+ATOM 1367 O GLU A 299 0.921 31.623 49.976 1.00 93.64 O
+ATOM 1368 CB GLU A 299 0.301 30.196 52.706 1.00 88.79 C
+ATOM 1369 CG GLU A 299 0.722 28.772 52.356 1.00 99.60 C
+ATOM 1370 CD GLU A 299 0.005 27.651 53.081 1.00111.23 C
+ATOM 1371 OE1 GLU A 299 -1.239 27.721 53.203 1.00103.71 O
+ATOM 1372 OE2 GLU A 299 0.687 26.697 53.522 1.00 94.99 O1-
+ATOM 1373 N MET A 300 -0.479 29.956 49.377 1.00 91.28 N
+ATOM 1374 CA MET A 300 0.039 29.852 48.018 1.00 92.22 C
+ATOM 1375 C MET A 300 -0.698 30.750 47.065 1.00 97.07 C
+ATOM 1376 O MET A 300 -0.059 31.357 46.208 1.00 95.92 O
+ATOM 1377 CB MET A 300 0.010 28.411 47.512 1.00 94.86 C
+ATOM 1378 CG MET A 300 1.315 27.684 47.711 1.00 99.08 C
+ATOM 1379 SD MET A 300 1.441 26.236 46.635 1.00104.23 S
+ATOM 1380 CE MET A 300 1.862 27.031 45.076 1.00101.11 C
+ATOM 1381 N ILE A 301 -2.043 30.835 47.196 1.00 95.23 N
+ATOM 1382 CA ILE A 301 -2.869 31.684 46.331 1.00 95.32 C
+ATOM 1383 C ILE A 301 -2.605 33.181 46.636 1.00103.24 C
+ATOM 1384 O ILE A 301 -2.735 34.018 45.744 1.00103.26 O
+ATOM 1385 CB ILE A 301 -4.385 31.302 46.312 1.00 97.56 C
+ATOM 1386 CG1 ILE A 301 -5.095 31.572 47.653 1.00 97.12 C
+ATOM 1387 CG2 ILE A 301 -4.601 29.853 45.851 1.00 97.95 C
+ATOM 1388 CD1 ILE A 301 -6.603 31.825 47.528 1.00 99.74 C
+ATOM 1389 N GLU A 302 -2.195 33.493 47.880 1.00102.73 N
+ATOM 1390 CA GLU A 302 -1.875 34.846 48.348 1.00103.99 C
+ATOM 1391 C GLU A 302 -0.394 35.222 48.075 1.00110.66 C
+ATOM 1392 O GLU A 302 0.008 36.356 48.340 1.00111.24 O
+ATOM 1393 CB GLU A 302 -2.238 35.003 49.846 1.00105.47 C
+ATOM 1394 CG GLU A 302 -3.737 35.103 50.112 1.00117.32 C
+ATOM 1395 CD GLU A 302 -4.241 34.722 51.497 1.00136.43 C
+ATOM 1396 OE1 GLU A 302 -3.456 34.792 52.471 1.00135.51 O
+ATOM 1397 OE2 GLU A 302 -5.439 34.376 51.610 1.00122.46 O1-
+ATOM 1398 N GLY A 303 0.383 34.270 47.545 1.00108.34 N
+ATOM 1399 CA GLY A 303 1.795 34.446 47.205 1.00108.50 C
+ATOM 1400 C GLY A 303 2.786 34.371 48.356 1.00114.02 C
+ATOM 1401 O GLY A 303 3.999 34.481 48.132 1.00114.23 O
+ATOM 1402 N ARG A 304 2.280 34.165 49.594 1.00111.29 N
+ATOM 1403 CA ARG A 304 3.058 34.070 50.845 1.00111.49 C
+ATOM 1404 C ARG A 304 4.071 32.905 50.868 1.00116.75 C
+ATOM 1405 O ARG A 304 4.085 32.064 49.962 1.00116.31 O
+ATOM 1406 CB ARG A 304 2.123 33.975 52.074 1.00110.80 C
+ATOM 1407 CG ARG A 304 1.177 35.154 52.267 1.00117.48 C
+ATOM 1408 CD ARG A 304 0.396 35.023 53.559 1.00123.27 C
+ATOM 1409 NE ARG A 304 -0.804 34.200 53.408 1.00130.03 N
+ATOM 1410 CZ ARG A 304 -1.289 33.390 54.347 1.00140.60 C
+ATOM 1411 NH1 ARG A 304 -0.665 33.266 55.511 1.00125.90 N1+
+ATOM 1412 NH2 ARG A 304 -2.392 32.689 54.122 1.00125.20 N
+ATOM 1413 N MET A 305 4.917 32.867 51.921 1.00113.91 N
+ATOM 1414 CA MET A 305 5.924 31.818 52.123 1.00114.20 C
+ATOM 1415 C MET A 305 5.207 30.518 52.453 1.00115.32 C
+ATOM 1416 O MET A 305 4.357 30.483 53.356 1.00114.87 O
+ATOM 1417 CB MET A 305 6.923 32.141 53.262 1.00117.18 C
+ATOM 1418 CG MET A 305 7.175 33.615 53.516 1.00121.73 C
+ATOM 1419 SD MET A 305 6.611 34.132 55.166 1.00126.97 S
+ATOM 1420 CE MET A 305 7.800 33.242 56.253 1.00123.60 C
+ATOM 1421 N HIS A 306 5.561 29.443 51.772 1.00108.85 N
+ATOM 1422 CA HIS A 306 4.910 28.180 52.028 1.00106.98 C
+ATOM 1423 C HIS A 306 5.895 27.045 52.133 1.00107.10 C
+ATOM 1424 O HIS A 306 6.929 27.070 51.510 1.00106.66 O
+ATOM 1425 CB HIS A 306 3.954 27.895 50.900 1.00107.73 C
+ATOM 1426 CG HIS A 306 4.628 27.673 49.592 1.00110.98 C
+ATOM 1427 CD2 HIS A 306 5.400 26.657 49.153 1.00112.53 C
+ATOM 1428 ND1 HIS A 306 4.531 28.562 48.550 1.00112.85 N
+ATOM 1429 CE1 HIS A 306 5.219 28.105 47.523 1.00112.22 C
+ATOM 1430 NE2 HIS A 306 5.756 26.951 47.864 1.00112.47 N
+ATOM 1431 N ASP A 307 5.561 26.036 52.916 1.00100.62 N
+ATOM 1432 CA ASP A 307 6.443 24.908 53.070 1.00 99.21 C
+ATOM 1433 C ASP A 307 5.707 23.609 52.870 1.00100.30 C
+ATOM 1434 O ASP A 307 4.809 23.515 52.058 1.00 98.74 O
+ATOM 1435 CB ASP A 307 7.022 24.915 54.462 1.00101.09 C
+ATOM 1436 CG ASP A 307 5.968 25.078 55.495 1.00112.52 C
+ATOM 1437 OD1 ASP A 307 4.823 25.350 55.097 1.00113.25 O
+ATOM 1438 OD2 ASP A 307 6.272 24.941 56.690 1.00119.46 O1-
+ATOM 1439 N GLU A 308 6.112 22.615 53.640 1.00 96.01 N
+ATOM 1440 CA GLU A 308 5.619 21.254 53.543 1.00 95.49 C
+ATOM 1441 C GLU A 308 4.132 21.111 53.843 1.00 94.98 C
+ATOM 1442 O GLU A 308 3.463 20.249 53.319 1.00 93.21 O
+ATOM 1443 CB GLU A 308 6.419 20.393 54.510 1.00 97.31 C
+ATOM 1444 CG GLU A 308 7.735 19.896 53.937 1.00111.96 C
+ATOM 1445 CD GLU A 308 8.954 20.588 54.516 1.00135.51 C
+ATOM 1446 OE1 GLU A 308 8.894 21.812 54.725 1.00127.24 O
+ATOM 1447 OE2 GLU A 308 9.974 19.901 54.745 1.00128.42 O1-
+ATOM 1448 N LYS A 309 3.649 21.976 54.711 1.00 88.59 N
+ATOM 1449 CA LYS A 309 2.250 22.095 55.143 1.00 86.11 C
+ATOM 1450 C LYS A 309 1.248 22.401 54.010 1.00 84.27 C
+ATOM 1451 O LYS A 309 0.044 22.282 54.215 1.00 83.28 O
+ATOM 1452 CB LYS A 309 2.127 23.126 56.280 1.00 88.01 C
+ATOM 1453 CG LYS A 309 2.782 22.699 57.597 1.00 92.62 C
+ATOM 1454 CD LYS A 309 2.053 21.545 58.304 1.00102.06 C
+ATOM 1455 CE LYS A 309 2.361 21.493 59.779 1.00108.65 C
+ATOM 1456 NZ LYS A 309 1.987 20.189 60.371 1.00119.66 N1+
+ATOM 1457 N VAL A 310 1.745 22.764 52.825 1.00 78.56 N
+ATOM 1458 CA VAL A 310 0.955 23.023 51.621 1.00 77.96 C
+ATOM 1459 C VAL A 310 0.323 21.693 51.133 1.00 80.88 C
+ATOM 1460 O VAL A 310 -0.843 21.674 50.729 1.00 79.88 O
+ATOM 1461 CB VAL A 310 1.888 23.671 50.559 1.00 82.26 C
+ATOM 1462 CG1 VAL A 310 1.520 23.301 49.121 1.00 82.25 C
+ATOM 1463 CG2 VAL A 310 1.937 25.175 50.736 1.00 82.31 C
+ATOM 1464 N ASP A 311 1.109 20.586 51.192 1.00 75.73 N
+ATOM 1465 CA ASP A 311 0.709 19.252 50.752 1.00 74.63 C
+ATOM 1466 C ASP A 311 -0.323 18.627 51.681 1.00 76.95 C
+ATOM 1467 O ASP A 311 -1.093 17.756 51.260 1.00 75.98 O
+ATOM 1468 CB ASP A 311 1.939 18.345 50.534 1.00 76.23 C
+ATOM 1469 CG ASP A 311 2.853 18.721 49.363 1.00 81.55 C
+ATOM 1470 OD1 ASP A 311 2.364 19.357 48.394 1.00 82.52 O
+ATOM 1471 OD2 ASP A 311 4.038 18.341 49.393 1.00 86.11 O1-
+ATOM 1472 N LEU A 312 -0.371 19.103 52.933 1.00 72.60 N
+ATOM 1473 CA LEU A 312 -1.345 18.650 53.919 1.00 71.80 C
+ATOM 1474 C LEU A 312 -2.725 19.246 53.648 1.00 73.35 C
+ATOM 1475 O LEU A 312 -3.739 18.579 53.895 1.00 73.78 O
+ATOM 1476 CB LEU A 312 -0.854 18.919 55.342 1.00 72.39 C
+ATOM 1477 CG LEU A 312 0.091 17.828 55.837 1.00 78.38 C
+ATOM 1478 CD1 LEU A 312 1.345 18.385 56.401 1.00 79.39 C
+ATOM 1479 CD2 LEU A 312 -0.604 16.867 56.769 1.00 80.54 C
+ATOM 1480 N TRP A 313 -2.759 20.467 53.051 1.00 65.77 N
+ATOM 1481 CA TRP A 313 -3.985 21.134 52.629 1.00 63.06 C
+ATOM 1482 C TRP A 313 -4.563 20.346 51.444 1.00 66.87 C
+ATOM 1483 O TRP A 313 -5.747 20.011 51.462 1.00 67.88 O
+ATOM 1484 CB TRP A 313 -3.692 22.601 52.243 1.00 59.84 C
+ATOM 1485 CG TRP A 313 -4.834 23.308 51.562 1.00 59.48 C
+ATOM 1486 CD1 TRP A 313 -5.176 23.235 50.245 1.00 62.34 C
+ATOM 1487 CD2 TRP A 313 -5.804 24.158 52.185 1.00 59.03 C
+ATOM 1488 CE2 TRP A 313 -6.711 24.567 51.184 1.00 63.10 C
+ATOM 1489 CE3 TRP A 313 -5.987 24.632 53.494 1.00 60.32 C
+ATOM 1490 NE1 TRP A 313 -6.304 23.991 50.007 1.00 62.16 N
+ATOM 1491 CZ2 TRP A 313 -7.739 25.482 51.434 1.00 62.25 C
+ATOM 1492 CZ3 TRP A 313 -7.045 25.492 53.751 1.00 61.75 C
+ATOM 1493 CH2 TRP A 313 -7.898 25.917 52.723 1.00 62.26 C
+ATOM 1494 N SER A 314 -3.711 20.033 50.434 1.00 61.81 N
+ATOM 1495 CA SER A 314 -4.029 19.249 49.230 1.00 60.82 C
+ATOM 1496 C SER A 314 -4.661 17.923 49.588 1.00 61.87 C
+ATOM 1497 O SER A 314 -5.642 17.549 48.965 1.00 62.44 O
+ATOM 1498 CB SER A 314 -2.769 19.023 48.392 1.00 64.84 C
+ATOM 1499 OG SER A 314 -2.460 20.194 47.653 1.00 77.61 O
+ATOM 1500 N LEU A 315 -4.141 17.250 50.629 1.00 57.96 N
+ATOM 1501 CA LEU A 315 -4.660 15.997 51.186 1.00 58.77 C
+ATOM 1502 C LEU A 315 -6.112 16.149 51.646 1.00 61.82 C
+ATOM 1503 O LEU A 315 -6.916 15.274 51.384 1.00 61.94 O
+ATOM 1504 CB LEU A 315 -3.822 15.576 52.390 1.00 59.54 C
+ATOM 1505 CG LEU A 315 -2.914 14.377 52.272 1.00 65.70 C
+ATOM 1506 CD1 LEU A 315 -2.626 13.829 53.652 1.00 66.30 C
+ATOM 1507 CD2 LEU A 315 -3.496 13.277 51.343 1.00 64.41 C
+ATOM 1508 N GLY A 316 -6.423 17.244 52.349 1.00 58.47 N
+ATOM 1509 CA GLY A 316 -7.770 17.542 52.816 1.00 57.45 C
+ATOM 1510 C GLY A 316 -8.730 17.798 51.672 1.00 61.47 C
+ATOM 1511 O GLY A 316 -9.885 17.365 51.729 1.00 62.60 O
+ATOM 1512 N VAL A 317 -8.242 18.486 50.610 1.00 56.23 N
+ATOM 1513 CA VAL A 317 -8.999 18.778 49.382 1.00 56.24 C
+ATOM 1514 C VAL A 317 -9.339 17.470 48.667 1.00 58.83 C
+ATOM 1515 O VAL A 317 -10.486 17.275 48.287 1.00 55.75 O
+ATOM 1516 CB VAL A 317 -8.316 19.815 48.436 1.00 58.57 C
+ATOM 1517 CG1 VAL A 317 -9.113 19.988 47.143 1.00 58.12 C
+ATOM 1518 CG2 VAL A 317 -8.160 21.168 49.141 1.00 58.55 C
+ATOM 1519 N LEU A 318 -8.338 16.574 48.532 1.00 57.34 N
+ATOM 1520 CA LEU A 318 -8.487 15.259 47.931 1.00 58.55 C
+ATOM 1521 C LEU A 318 -9.371 14.346 48.742 1.00 58.21 C
+ATOM 1522 O LEU A 318 -10.322 13.798 48.174 1.00 56.27 O
+ATOM 1523 CB LEU A 318 -7.135 14.624 47.628 1.00 60.76 C
+ATOM 1524 CG LEU A 318 -6.676 14.944 46.223 1.00 68.95 C
+ATOM 1525 CD1 LEU A 318 -5.790 16.138 46.208 1.00 71.11 C
+ATOM 1526 CD2 LEU A 318 -5.954 13.822 45.635 1.00 76.38 C
+ATOM 1527 N CYS A 319 -9.158 14.266 50.069 1.00 55.60 N
+ATOM 1528 CA CYS A 319 -10.035 13.469 50.918 1.00 58.18 C
+ATOM 1529 C CYS A 319 -11.499 13.876 50.766 1.00 60.73 C
+ATOM 1530 O CYS A 319 -12.347 12.996 50.698 1.00 60.00 O
+ATOM 1531 CB CYS A 319 -9.600 13.497 52.378 1.00 60.57 C
+ATOM 1532 SG CYS A 319 -10.522 12.339 53.417 1.00 65.74 S
+ATOM 1533 N TYR A 320 -11.789 15.210 50.690 1.00 55.39 N
+ATOM 1534 CA TYR A 320 -13.133 15.760 50.464 1.00 53.15 C
+ATOM 1535 C TYR A 320 -13.650 15.347 49.094 1.00 56.25 C
+ATOM 1536 O TYR A 320 -14.769 14.840 49.001 1.00 56.07 O
+ATOM 1537 CB TYR A 320 -13.122 17.305 50.548 1.00 54.12 C
+ATOM 1538 CG TYR A 320 -14.499 17.937 50.477 1.00 53.91 C
+ATOM 1539 CD1 TYR A 320 -15.154 18.095 49.263 1.00 55.58 C
+ATOM 1540 CD2 TYR A 320 -15.147 18.373 51.633 1.00 55.74 C
+ATOM 1541 CE1 TYR A 320 -16.419 18.678 49.192 1.00 59.16 C
+ATOM 1542 CE2 TYR A 320 -16.407 18.961 51.577 1.00 56.70 C
+ATOM 1543 CZ TYR A 320 -17.035 19.121 50.352 1.00 61.52 C
+ATOM 1544 OH TYR A 320 -18.291 19.666 50.302 1.00 63.55 O
+ATOM 1545 N GLU A 321 -12.872 15.614 48.017 1.00 51.90 N
+ATOM 1546 CA GLU A 321 -13.299 15.286 46.657 1.00 51.69 C
+ATOM 1547 C GLU A 321 -13.523 13.787 46.433 1.00 56.96 C
+ATOM 1548 O GLU A 321 -14.383 13.420 45.639 1.00 56.22 O
+ATOM 1549 CB GLU A 321 -12.310 15.832 45.625 1.00 52.55 C
+ATOM 1550 CG GLU A 321 -12.760 15.570 44.189 1.00 54.02 C
+ATOM 1551 CD GLU A 321 -11.855 16.192 43.148 1.00 72.27 C
+ATOM 1552 OE1 GLU A 321 -10.752 16.652 43.529 1.00 61.95 O
+ATOM 1553 OE2 GLU A 321 -12.247 16.226 41.956 1.00 64.33 O1-
+ATOM 1554 N PHE A 322 -12.741 12.930 47.099 1.00 54.11 N
+ATOM 1555 CA PHE A 322 -12.906 11.470 46.961 1.00 53.86 C
+ATOM 1556 C PHE A 322 -14.254 11.030 47.499 1.00 57.44 C
+ATOM 1557 O PHE A 322 -14.948 10.278 46.828 1.00 57.43 O
+ATOM 1558 CB PHE A 322 -11.765 10.705 47.670 1.00 55.01 C
+ATOM 1559 CG PHE A 322 -10.413 10.789 47.000 1.00 56.52 C
+ATOM 1560 CD1 PHE A 322 -10.295 11.194 45.674 1.00 60.00 C
+ATOM 1561 CD2 PHE A 322 -9.260 10.426 47.682 1.00 58.47 C
+ATOM 1562 CE1 PHE A 322 -9.049 11.234 45.049 1.00 61.45 C
+ATOM 1563 CE2 PHE A 322 -8.020 10.466 47.053 1.00 61.15 C
+ATOM 1564 CZ PHE A 322 -7.925 10.845 45.739 1.00 60.12 C
+ATOM 1565 N LEU A 323 -14.662 11.572 48.661 1.00 55.65 N
+ATOM 1566 CA LEU A 323 -15.925 11.240 49.324 1.00 55.78 C
+ATOM 1567 C LEU A 323 -17.151 11.938 48.724 1.00 62.19 C
+ATOM 1568 O LEU A 323 -18.244 11.352 48.702 1.00 61.84 O
+ATOM 1569 CB LEU A 323 -15.824 11.574 50.828 1.00 55.80 C
+ATOM 1570 CG LEU A 323 -14.828 10.757 51.687 1.00 59.76 C
+ATOM 1571 CD1 LEU A 323 -14.556 11.443 52.991 1.00 59.92 C
+ATOM 1572 CD2 LEU A 323 -15.314 9.285 51.919 1.00 57.38 C
+ATOM 1573 N VAL A 324 -16.984 13.192 48.262 1.00 60.30 N
+ATOM 1574 CA VAL A 324 -18.094 14.005 47.761 1.00 60.78 C
+ATOM 1575 C VAL A 324 -18.225 13.948 46.238 1.00 64.21 C
+ATOM 1576 O VAL A 324 -19.347 13.986 45.734 1.00 64.14 O
+ATOM 1577 CB VAL A 324 -17.981 15.449 48.317 1.00 64.90 C
+ATOM 1578 CG1 VAL A 324 -19.114 16.350 47.826 1.00 63.55 C
+ATOM 1579 CG2 VAL A 324 -17.936 15.424 49.845 1.00 65.01 C
+ATOM 1580 N GLY A 325 -17.100 13.829 45.523 1.00 59.84 N
+ATOM 1581 CA GLY A 325 -17.105 13.771 44.064 1.00 58.86 C
+ATOM 1582 C GLY A 325 -16.741 15.087 43.400 1.00 64.26 C
+ATOM 1583 O GLY A 325 -16.603 15.142 42.175 1.00 64.82 O
+ATOM 1584 N LYS A 326 -16.624 16.159 44.204 1.00 62.74 N
+ATOM 1585 CA LYS A 326 -16.216 17.510 43.795 1.00 63.59 C
+ATOM 1586 C LYS A 326 -15.340 18.174 44.887 1.00 65.46 C
+ATOM 1587 O LYS A 326 -15.576 17.915 46.075 1.00 66.63 O
+ATOM 1588 CB LYS A 326 -17.428 18.390 43.358 1.00 68.54 C
+ATOM 1589 CG LYS A 326 -18.365 18.861 44.480 1.00 84.76 C
+ATOM 1590 CD LYS A 326 -19.582 19.593 43.934 1.00 99.06 C
+ATOM 1591 CE LYS A 326 -20.836 18.751 44.059 1.00119.14 C
+ATOM 1592 NZ LYS A 326 -22.063 19.494 43.654 1.00129.69 N1+
+ATOM 1593 N PRO A 327 -14.317 19.001 44.511 1.00 60.12 N
+ATOM 1594 CA PRO A 327 -13.466 19.635 45.525 1.00 58.47 C
+ATOM 1595 C PRO A 327 -14.229 20.648 46.378 1.00 61.64 C
+ATOM 1596 O PRO A 327 -15.229 21.173 45.896 1.00 62.54 O
+ATOM 1597 CB PRO A 327 -12.331 20.254 44.692 1.00 61.67 C
+ATOM 1598 CG PRO A 327 -12.919 20.488 43.330 1.00 66.64 C
+ATOM 1599 CD PRO A 327 -13.891 19.371 43.132 1.00 62.19 C
+ATOM 1600 N PRO A 328 -13.813 20.918 47.639 1.00 58.08 N
+ATOM 1601 CA PRO A 328 -14.657 21.746 48.538 1.00 59.28 C
+ATOM 1602 C PRO A 328 -14.795 23.228 48.213 1.00 66.20 C
+ATOM 1603 O PRO A 328 -15.667 23.884 48.789 1.00 65.84 O
+ATOM 1604 CB PRO A 328 -13.999 21.563 49.919 1.00 60.27 C
+ATOM 1605 CG PRO A 328 -12.598 21.149 49.621 1.00 63.03 C
+ATOM 1606 CD PRO A 328 -12.649 20.357 48.362 1.00 58.62 C
+ATOM 1607 N PHE A 329 -13.926 23.758 47.329 1.00 62.58 N
+ATOM 1608 CA PHE A 329 -13.951 25.180 47.015 1.00 61.34 C
+ATOM 1609 C PHE A 329 -14.328 25.427 45.553 1.00 69.28 C
+ATOM 1610 O PHE A 329 -14.300 26.566 45.099 1.00 71.34 O
+ATOM 1611 CB PHE A 329 -12.638 25.852 47.442 1.00 60.65 C
+ATOM 1612 CG PHE A 329 -12.214 25.526 48.865 1.00 59.18 C
+ATOM 1613 CD1 PHE A 329 -12.878 26.088 49.955 1.00 58.54 C
+ATOM 1614 CD2 PHE A 329 -11.125 24.690 49.113 1.00 59.22 C
+ATOM 1615 CE1 PHE A 329 -12.488 25.791 51.268 1.00 59.19 C
+ATOM 1616 CE2 PHE A 329 -10.740 24.381 50.426 1.00 61.67 C
+ATOM 1617 CZ PHE A 329 -11.419 24.939 51.501 1.00 59.49 C
+ATOM 1618 N GLU A 330 -14.784 24.372 44.855 1.00 68.11 N
+ATOM 1619 CA GLU A 330 -15.231 24.429 43.459 1.00 69.79 C
+ATOM 1620 C GLU A 330 -16.234 25.566 43.231 1.00 82.02 C
+ATOM 1621 O GLU A 330 -16.974 25.959 44.153 1.00 83.50 O
+ATOM 1622 CB GLU A 330 -15.794 23.099 42.987 1.00 70.71 C
+ATOM 1623 CG GLU A 330 -15.438 22.787 41.547 1.00 82.28 C
+ATOM 1624 CD GLU A 330 -16.114 21.560 40.962 1.00112.04 C
+ATOM 1625 OE1 GLU A 330 -17.361 21.478 41.041 1.00106.04 O
+ATOM 1626 OE2 GLU A 330 -15.404 20.703 40.384 1.00111.65 O1-
+ATOM 1627 N ALA A 331 -16.199 26.133 42.011 1.00 80.25 N
+ATOM 1628 CA ALA A 331 -16.972 27.304 41.637 1.00 79.72 C
+ATOM 1629 C ALA A 331 -17.058 27.409 40.132 1.00 83.89 C
+ATOM 1630 O ALA A 331 -16.403 26.641 39.427 1.00 83.95 O
+ATOM 1631 CB ALA A 331 -16.280 28.523 42.183 1.00 80.41 C
+ATOM 1632 N ASN A 332 -17.875 28.341 39.625 1.00 79.78 N
+ATOM 1633 CA ASN A 332 -17.979 28.513 38.184 1.00 78.54 C
+ATOM 1634 C ASN A 332 -16.882 29.460 37.682 1.00 76.89 C
+ATOM 1635 O ASN A 332 -16.651 29.497 36.486 1.00 76.51 O
+ATOM 1636 CB ASN A 332 -19.407 28.917 37.719 1.00 81.09 C
+ATOM 1637 CG ASN A 332 -20.359 27.753 37.455 1.00112.10 C
+ATOM 1638 ND2 ASN A 332 -21.604 27.878 37.909 1.00110.89 N
+ATOM 1639 OD1 ASN A 332 -20.016 26.744 36.825 1.00100.08 O
+ATOM 1640 N THR A 333 -16.197 30.200 38.595 1.00 70.60 N
+ATOM 1641 CA THR A 333 -15.109 31.130 38.266 1.00 69.75 C
+ATOM 1642 C THR A 333 -13.937 30.954 39.184 1.00 72.54 C
+ATOM 1643 O THR A 333 -14.114 30.517 40.321 1.00 71.19 O
+ATOM 1644 CB THR A 333 -15.510 32.659 38.264 1.00 70.79 C
+ATOM 1645 CG2 THR A 333 -16.844 32.926 37.652 1.00 63.92 C
+ATOM 1646 OG1 THR A 333 -15.409 33.230 39.583 1.00 69.80 O
+ATOM 1647 N TYR A 334 -12.750 31.384 38.701 1.00 68.65 N
+ATOM 1648 CA TYR A 334 -11.454 31.398 39.391 1.00 68.41 C
+ATOM 1649 C TYR A 334 -11.556 32.390 40.552 1.00 72.57 C
+ATOM 1650 O TYR A 334 -11.032 32.140 41.638 1.00 72.32 O
+ATOM 1651 CB TYR A 334 -10.403 31.907 38.365 1.00 69.32 C
+ATOM 1652 CG TYR A 334 -8.983 32.103 38.854 1.00 70.99 C
+ATOM 1653 CD1 TYR A 334 -8.617 33.250 39.558 1.00 72.99 C
+ATOM 1654 CD2 TYR A 334 -7.971 31.224 38.479 1.00 72.55 C
+ATOM 1655 CE1 TYR A 334 -7.305 33.449 39.991 1.00 75.41 C
+ATOM 1656 CE2 TYR A 334 -6.654 31.410 38.902 1.00 74.71 C
+ATOM 1657 CZ TYR A 334 -6.321 32.531 39.646 1.00 83.73 C
+ATOM 1658 OH TYR A 334 -5.016 32.708 40.050 1.00 85.25 O
+ATOM 1659 N GLN A 335 -12.190 33.545 40.281 1.00 70.20 N
+ATOM 1660 CA GLN A 335 -12.377 34.677 41.211 1.00 70.44 C
+ATOM 1661 C GLN A 335 -13.123 34.249 42.477 1.00 71.35 C
+ATOM 1662 O GLN A 335 -12.636 34.455 43.591 1.00 71.93 O
+ATOM 1663 CB GLN A 335 -13.092 35.841 40.495 1.00 71.90 C
+ATOM 1664 CG GLN A 335 -12.159 36.593 39.534 1.00 82.23 C
+ATOM 1665 CD GLN A 335 -11.991 35.995 38.151 1.00 88.04 C
+ATOM 1666 NE2 GLN A 335 -11.022 36.526 37.430 1.00 83.91 N
+ATOM 1667 OE1 GLN A 335 -12.756 35.137 37.678 1.00 75.09 O
+ATOM 1668 N GLU A 336 -14.242 33.571 42.287 1.00 65.84 N
+ATOM 1669 CA GLU A 336 -15.027 32.991 43.360 1.00 66.64 C
+ATOM 1670 C GLU A 336 -14.234 31.867 44.120 1.00 70.34 C
+ATOM 1671 O GLU A 336 -14.153 31.935 45.355 1.00 69.74 O
+ATOM 1672 CB GLU A 336 -16.320 32.473 42.759 1.00 68.86 C
+ATOM 1673 CG GLU A 336 -17.288 31.891 43.761 1.00 93.52 C
+ATOM 1674 CD GLU A 336 -18.062 30.738 43.164 1.00144.31 C
+ATOM 1675 OE1 GLU A 336 -18.353 30.788 41.945 1.00147.12 O
+ATOM 1676 OE2 GLU A 336 -18.397 29.790 43.911 1.00150.88 O1-
+ATOM 1677 N THR A 337 -13.603 30.872 43.392 1.00 65.26 N
+ATOM 1678 CA THR A 337 -12.787 29.820 44.050 1.00 63.34 C
+ATOM 1679 C THR A 337 -11.750 30.471 44.973 1.00 65.78 C
+ATOM 1680 O THR A 337 -11.573 30.016 46.110 1.00 62.99 O
+ATOM 1681 CB THR A 337 -12.141 28.867 43.012 1.00 60.96 C
+ATOM 1682 CG2 THR A 337 -11.319 27.755 43.646 1.00 57.94 C
+ATOM 1683 OG1 THR A 337 -13.161 28.273 42.238 1.00 55.62 O
+ATOM 1684 N TYR A 338 -11.093 31.565 44.495 1.00 65.57 N
+ATOM 1685 CA TYR A 338 -10.085 32.310 45.264 1.00 66.17 C
+ATOM 1686 C TYR A 338 -10.699 32.787 46.603 1.00 66.45 C
+ATOM 1687 O TYR A 338 -10.058 32.637 47.650 1.00 65.84 O
+ATOM 1688 CB TYR A 338 -9.542 33.514 44.427 1.00 70.65 C
+ATOM 1689 CG TYR A 338 -8.353 34.237 45.038 1.00 78.00 C
+ATOM 1690 CD1 TYR A 338 -8.527 35.177 46.054 1.00 80.86 C
+ATOM 1691 CD2 TYR A 338 -7.065 34.044 44.544 1.00 80.13 C
+ATOM 1692 CE1 TYR A 338 -7.439 35.834 46.627 1.00 84.80 C
+ATOM 1693 CE2 TYR A 338 -5.972 34.714 45.092 1.00 81.67 C
+ATOM 1694 CZ TYR A 338 -6.163 35.609 46.135 1.00 95.20 C
+ATOM 1695 OH TYR A 338 -5.093 36.264 46.702 1.00101.77 O
+ATOM 1696 N LYS A 339 -11.927 33.368 46.561 1.00 61.52 N
+ATOM 1697 CA LYS A 339 -12.658 33.873 47.746 1.00 62.78 C
+ATOM 1698 C LYS A 339 -12.900 32.709 48.727 1.00 61.75 C
+ATOM 1699 O LYS A 339 -12.462 32.768 49.885 1.00 62.33 O
+ATOM 1700 CB LYS A 339 -13.994 34.547 47.302 1.00 68.60 C
+ATOM 1701 CG LYS A 339 -13.827 36.012 46.860 1.00 96.30 C
+ATOM 1702 CD LYS A 339 -15.163 36.729 46.654 1.00112.03 C
+ATOM 1703 CE LYS A 339 -15.168 38.144 47.204 1.00130.92 C
+ATOM 1704 NZ LYS A 339 -14.346 39.085 46.390 1.00141.86 N1+
+ATOM 1705 N AARG A 340 -13.497 31.629 48.214 0.50 56.92 N
+ATOM 1706 N BARG A 340 -13.507 31.624 48.218 0.50 57.32 N
+ATOM 1707 CA AARG A 340 -13.810 30.384 48.919 0.50 57.55 C
+ATOM 1708 CA BARG A 340 -13.810 30.383 48.936 0.50 58.12 C
+ATOM 1709 C AARG A 340 -12.607 29.769 49.651 0.50 63.40 C
+ATOM 1710 C BARG A 340 -12.601 29.780 49.663 0.50 63.58 C
+ATOM 1711 O AARG A 340 -12.741 29.397 50.826 0.50 63.22 O
+ATOM 1712 O BARG A 340 -12.724 29.425 50.846 0.50 63.27 O
+ATOM 1713 CB AARG A 340 -14.459 29.383 47.950 0.50 56.84 C
+ATOM 1714 CB BARG A 340 -14.467 29.364 47.995 0.50 58.57 C
+ATOM 1715 CG AARG A 340 -15.845 29.818 47.432 0.50 68.78 C
+ATOM 1716 CG BARG A 340 -15.961 29.203 48.251 0.50 75.18 C
+ATOM 1717 CD AARG A 340 -16.969 29.455 48.398 0.50 82.16 C
+ATOM 1718 CD BARG A 340 -16.847 29.650 47.100 0.50 73.39 C
+ATOM 1719 NE AARG A 340 -16.972 28.018 48.683 0.50 81.01 N
+ATOM 1720 NE BARG A 340 -17.576 30.875 47.435 0.50 76.13 N
+ATOM 1721 CZ AARG A 340 -17.689 27.127 48.013 0.50 79.07 C
+ATOM 1722 CZ BARG A 340 -18.826 31.142 47.067 0.50 76.39 C
+ATOM 1723 NH1AARG A 340 -18.495 27.516 47.036 0.50 65.80 N1+
+ATOM 1724 NH1BARG A 340 -19.513 30.266 46.352 0.50 62.25 N1+
+ATOM 1725 NH2AARG A 340 -17.608 25.841 48.318 0.50 57.10 N
+ATOM 1726 NH2BARG A 340 -19.402 32.280 47.421 0.50 54.79 N
+ATOM 1727 N ILE A 341 -11.422 29.736 48.986 1.00 60.93 N
+ATOM 1728 CA ILE A 341 -10.147 29.219 49.563 1.00 60.81 C
+ATOM 1729 C ILE A 341 -9.634 30.181 50.628 1.00 66.22 C
+ATOM 1730 O ILE A 341 -9.346 29.740 51.745 1.00 65.77 O
+ATOM 1731 CB ILE A 341 -9.033 28.888 48.476 1.00 62.67 C
+ATOM 1732 CG1 ILE A 341 -9.467 27.736 47.546 1.00 63.13 C
+ATOM 1733 CG2 ILE A 341 -7.712 28.535 49.127 1.00 60.80 C
+ATOM 1734 CD1 ILE A 341 -8.834 27.761 46.175 1.00 65.85 C
+ATOM 1735 N SER A 342 -9.487 31.500 50.283 1.00 65.58 N
+ATOM 1736 CA SER A 342 -8.955 32.496 51.230 1.00 65.78 C
+ATOM 1737 C SER A 342 -9.778 32.560 52.502 1.00 69.42 C
+ATOM 1738 O SER A 342 -9.205 32.690 53.588 1.00 68.24 O
+ATOM 1739 CB SER A 342 -8.834 33.873 50.588 1.00 68.33 C
+ATOM 1740 OG SER A 342 -10.015 34.168 49.871 1.00 84.87 O
+ATOM 1741 N ARG A 343 -11.118 32.367 52.370 1.00 67.27 N
+ATOM 1742 CA ARG A 343 -12.074 32.365 53.499 1.00 67.14 C
+ATOM 1743 C ARG A 343 -12.369 30.972 54.113 1.00 71.84 C
+ATOM 1744 O ARG A 343 -13.060 30.904 55.135 1.00 70.40 O
+ATOM 1745 CB ARG A 343 -13.370 33.059 53.075 1.00 66.89 C
+ATOM 1746 CG ARG A 343 -13.163 34.561 52.854 1.00 76.27 C
+ATOM 1747 CD ARG A 343 -14.265 35.188 52.047 1.00 78.89 C
+ATOM 1748 NE ARG A 343 -14.004 36.613 51.867 1.00 86.13 N
+ATOM 1749 CZ ARG A 343 -14.855 37.479 51.330 1.00103.68 C
+ATOM 1750 NH1 ARG A 343 -16.047 37.076 50.905 1.00 85.92 N1+
+ATOM 1751 NH2 ARG A 343 -14.519 38.757 51.210 1.00 94.38 N
+ATOM 1752 N VAL A 344 -11.806 29.867 53.529 1.00 69.19 N
+ATOM 1753 CA VAL A 344 -11.989 28.461 53.993 1.00 68.25 C
+ATOM 1754 C VAL A 344 -13.502 28.122 54.103 1.00 68.23 C
+ATOM 1755 O VAL A 344 -13.987 27.674 55.138 1.00 66.34 O
+ATOM 1756 CB VAL A 344 -11.184 28.090 55.270 1.00 72.25 C
+ATOM 1757 CG1 VAL A 344 -10.993 26.588 55.369 1.00 72.31 C
+ATOM 1758 CG2 VAL A 344 -9.832 28.779 55.301 1.00 72.37 C
+ATOM 1759 N GLU A 345 -14.225 28.388 53.025 1.00 64.78 N
+ATOM 1760 CA GLU A 345 -15.663 28.218 52.890 1.00 64.97 C
+ATOM 1761 C GLU A 345 -16.111 26.893 52.276 1.00 73.61 C
+ATOM 1762 O GLU A 345 -16.369 26.790 51.067 1.00 75.57 O
+ATOM 1763 CB GLU A 345 -16.264 29.386 52.101 1.00 65.67 C
+ATOM 1764 CG GLU A 345 -16.606 30.562 52.986 1.00 69.84 C
+ATOM 1765 CD GLU A 345 -16.905 31.848 52.250 1.00 82.90 C
+ATOM 1766 OE1 GLU A 345 -16.556 32.924 52.786 1.00 83.84 O
+ATOM 1767 OE2 GLU A 345 -17.511 31.789 51.156 1.00 69.92 O1-
+ATOM 1768 N PHE A 346 -16.276 25.895 53.141 1.00 70.15 N
+ATOM 1769 CA PHE A 346 -16.747 24.565 52.739 1.00 68.66 C
+ATOM 1770 C PHE A 346 -17.812 24.065 53.712 1.00 73.32 C
+ATOM 1771 O PHE A 346 -17.713 24.284 54.925 1.00 73.03 O
+ATOM 1772 CB PHE A 346 -15.582 23.536 52.643 1.00 68.22 C
+ATOM 1773 CG PHE A 346 -14.893 23.225 53.948 1.00 68.02 C
+ATOM 1774 CD1 PHE A 346 -13.809 23.973 54.376 1.00 69.40 C
+ATOM 1775 CD2 PHE A 346 -15.337 22.186 54.758 1.00 69.82 C
+ATOM 1776 CE1 PHE A 346 -13.187 23.695 55.595 1.00 70.81 C
+ATOM 1777 CE2 PHE A 346 -14.747 21.943 56.006 1.00 71.84 C
+ATOM 1778 CZ PHE A 346 -13.673 22.692 56.413 1.00 69.53 C
+ATOM 1779 N THR A 347 -18.787 23.336 53.163 1.00 70.21 N
+ATOM 1780 CA THR A 347 -19.848 22.658 53.890 1.00 68.90 C
+ATOM 1781 C THR A 347 -19.841 21.189 53.473 1.00 74.49 C
+ATOM 1782 O THR A 347 -19.675 20.880 52.290 1.00 74.07 O
+ATOM 1783 CB THR A 347 -21.202 23.315 53.630 1.00 65.07 C
+ATOM 1784 CG2 THR A 347 -21.306 24.728 54.241 1.00 60.64 C
+ATOM 1785 OG1 THR A 347 -21.389 23.392 52.220 1.00 65.54 O
+ATOM 1786 N PHE A 348 -20.052 20.286 54.445 1.00 70.78 N
+ATOM 1787 CA PHE A 348 -20.128 18.852 54.204 1.00 68.83 C
+ATOM 1788 C PHE A 348 -21.529 18.366 53.838 1.00 74.49 C
+ATOM 1789 O PHE A 348 -22.463 18.646 54.582 1.00 76.45 O
+ATOM 1790 CB PHE A 348 -19.654 18.088 55.423 1.00 68.94 C
+ATOM 1791 CG PHE A 348 -18.208 18.274 55.794 1.00 68.89 C
+ATOM 1792 CD1 PHE A 348 -17.202 17.652 55.062 1.00 70.07 C
+ATOM 1793 CD2 PHE A 348 -17.855 18.971 56.940 1.00 70.07 C
+ATOM 1794 CE1 PHE A 348 -15.862 17.771 55.443 1.00 70.70 C
+ATOM 1795 CE2 PHE A 348 -16.513 19.070 57.331 1.00 73.42 C
+ATOM 1796 CZ PHE A 348 -15.523 18.484 56.568 1.00 70.62 C
+ATOM 1797 N PRO A 349 -21.705 17.553 52.760 1.00 71.14 N
+ATOM 1798 CA PRO A 349 -23.034 16.954 52.505 1.00 70.62 C
+ATOM 1799 C PRO A 349 -23.361 15.942 53.615 1.00 72.31 C
+ATOM 1800 O PRO A 349 -22.477 15.540 54.378 1.00 69.49 O
+ATOM 1801 CB PRO A 349 -22.875 16.252 51.142 1.00 72.55 C
+ATOM 1802 CG PRO A 349 -21.549 16.682 50.616 1.00 76.85 C
+ATOM 1803 CD PRO A 349 -20.709 17.074 51.785 1.00 72.31 C
+ATOM 1804 N ASP A 350 -24.640 15.561 53.718 1.00 71.38 N
+ATOM 1805 CA ASP A 350 -25.194 14.675 54.759 1.00 72.50 C
+ATOM 1806 C ASP A 350 -24.485 13.338 54.944 1.00 73.21 C
+ATOM 1807 O ASP A 350 -24.311 12.919 56.085 1.00 73.08 O
+ATOM 1808 CB ASP A 350 -26.682 14.456 54.498 1.00 76.53 C
+ATOM 1809 CG ASP A 350 -27.360 15.785 54.265 1.00101.83 C
+ATOM 1810 OD1 ASP A 350 -27.666 16.471 55.266 1.00105.19 O
+ATOM 1811 OD2 ASP A 350 -27.411 16.229 53.086 1.00110.93 O1-
+ATOM 1812 N PHE A 351 -24.050 12.695 53.856 1.00 68.73 N
+ATOM 1813 CA PHE A 351 -23.383 11.390 53.908 1.00 68.61 C
+ATOM 1814 C PHE A 351 -21.944 11.402 54.486 1.00 73.41 C
+ATOM 1815 O PHE A 351 -21.398 10.330 54.761 1.00 73.38 O
+ATOM 1816 CB PHE A 351 -23.407 10.734 52.522 1.00 70.87 C
+ATOM 1817 CG PHE A 351 -22.861 11.584 51.394 1.00 72.88 C
+ATOM 1818 CD1 PHE A 351 -21.488 11.655 51.151 1.00 75.80 C
+ATOM 1819 CD2 PHE A 351 -23.718 12.257 50.532 1.00 74.60 C
+ATOM 1820 CE1 PHE A 351 -20.990 12.415 50.093 1.00 76.73 C
+ATOM 1821 CE2 PHE A 351 -23.216 13.007 49.465 1.00 77.39 C
+ATOM 1822 CZ PHE A 351 -21.858 13.089 49.260 1.00 75.89 C
+ATOM 1823 N VAL A 352 -21.320 12.588 54.658 1.00 68.95 N
+ATOM 1824 CA VAL A 352 -19.953 12.634 55.186 1.00 68.05 C
+ATOM 1825 C VAL A 352 -19.999 12.351 56.688 1.00 74.72 C
+ATOM 1826 O VAL A 352 -20.697 13.043 57.431 1.00 75.31 O
+ATOM 1827 CB VAL A 352 -19.176 13.933 54.798 1.00 69.72 C
+ATOM 1828 CG1 VAL A 352 -17.705 13.829 55.173 1.00 68.71 C
+ATOM 1829 CG2 VAL A 352 -19.297 14.213 53.307 1.00 69.03 C
+ATOM 1830 N THR A 353 -19.340 11.270 57.107 1.00 72.35 N
+ATOM 1831 CA THR A 353 -19.331 10.827 58.499 1.00 72.11 C
+ATOM 1832 C THR A 353 -18.462 11.737 59.351 1.00 79.21 C
+ATOM 1833 O THR A 353 -17.585 12.417 58.824 1.00 80.69 O
+ATOM 1834 CB THR A 353 -18.885 9.360 58.618 1.00 74.58 C
+ATOM 1835 CG2 THR A 353 -19.668 8.402 57.700 1.00 68.58 C
+ATOM 1836 OG1 THR A 353 -17.467 9.266 58.423 1.00 73.18 O
+ATOM 1837 N GLU A 354 -18.682 11.710 60.666 1.00 76.22 N
+ATOM 1838 CA GLU A 354 -17.959 12.476 61.683 1.00 76.57 C
+ATOM 1839 C GLU A 354 -16.436 12.347 61.570 1.00 78.54 C
+ATOM 1840 O GLU A 354 -15.735 13.360 61.649 1.00 78.59 O
+ATOM 1841 CB GLU A 354 -18.437 12.057 63.094 1.00 78.62 C
+ATOM 1842 CG GLU A 354 -19.891 12.426 63.371 1.00 98.12 C
+ATOM 1843 CD GLU A 354 -20.679 11.603 64.381 1.00138.26 C
+ATOM 1844 OE1 GLU A 354 -20.167 10.562 64.858 1.00139.33 O
+ATOM 1845 OE2 GLU A 354 -21.834 11.993 64.671 1.00139.41 O1-
+ATOM 1846 N GLY A 355 -15.944 11.115 61.407 1.00 74.05 N
+ATOM 1847 CA GLY A 355 -14.514 10.826 61.284 1.00 73.41 C
+ATOM 1848 C GLY A 355 -13.850 11.493 60.090 1.00 74.78 C
+ATOM 1849 O GLY A 355 -12.740 12.020 60.208 1.00 74.14 O
+ATOM 1850 N ALA A 356 -14.546 11.485 58.934 1.00 70.25 N
+ATOM 1851 CA ALA A 356 -14.129 12.129 57.679 1.00 69.43 C
+ATOM 1852 C ALA A 356 -14.171 13.650 57.860 1.00 73.68 C
+ATOM 1853 O ALA A 356 -13.189 14.323 57.548 1.00 73.43 O
+ATOM 1854 CB ALA A 356 -15.050 11.706 56.559 1.00 69.79 C
+ATOM 1855 N ARG A 357 -15.276 14.169 58.456 1.00 69.59 N
+ATOM 1856 CA ARG A 357 -15.458 15.580 58.794 1.00 68.69 C
+ATOM 1857 C ARG A 357 -14.360 16.070 59.742 1.00 73.57 C
+ATOM 1858 O ARG A 357 -13.908 17.205 59.599 1.00 74.47 O
+ATOM 1859 CB ARG A 357 -16.828 15.823 59.422 1.00 66.44 C
+ATOM 1860 CG ARG A 357 -17.984 15.695 58.454 1.00 70.08 C
+ATOM 1861 CD ARG A 357 -19.319 16.028 59.116 1.00 70.89 C
+ATOM 1862 NE ARG A 357 -20.438 15.686 58.228 1.00 67.97 N
+ATOM 1863 CZ ARG A 357 -21.492 16.463 58.028 1.00 83.15 C
+ATOM 1864 NH1 ARG A 357 -21.598 17.629 58.643 1.00 73.62 N1+
+ATOM 1865 NH2 ARG A 357 -22.439 16.087 57.177 1.00 74.59 N
+ATOM 1866 N ASP A 358 -13.892 15.220 60.669 1.00 70.28 N
+ATOM 1867 CA ASP A 358 -12.838 15.639 61.596 1.00 70.37 C
+ATOM 1868 C ASP A 358 -11.472 15.754 60.926 1.00 74.14 C
+ATOM 1869 O ASP A 358 -10.771 16.745 61.148 1.00 74.11 O
+ATOM 1870 CB ASP A 358 -12.781 14.752 62.851 1.00 71.92 C
+ATOM 1871 CG ASP A 358 -11.644 15.113 63.785 1.00 84.67 C
+ATOM 1872 OD1 ASP A 358 -11.552 16.294 64.179 1.00 87.25 O
+ATOM 1873 OD2 ASP A 358 -10.808 14.231 64.067 1.00 92.05 O1-
+ATOM 1874 N LEU A 359 -11.094 14.748 60.120 1.00 70.52 N
+ATOM 1875 CA LEU A 359 -9.821 14.731 59.386 1.00 69.78 C
+ATOM 1876 C LEU A 359 -9.747 15.872 58.340 1.00 70.14 C
+ATOM 1877 O LEU A 359 -8.745 16.579 58.308 1.00 69.44 O
+ATOM 1878 CB LEU A 359 -9.590 13.359 58.733 1.00 69.83 C
+ATOM 1879 CG LEU A 359 -8.333 13.181 57.881 1.00 74.74 C
+ATOM 1880 CD1 LEU A 359 -7.067 13.207 58.733 1.00 75.52 C
+ATOM 1881 CD2 LEU A 359 -8.402 11.899 57.103 1.00 73.83 C
+ATOM 1882 N ILE A 360 -10.813 16.071 57.534 1.00 63.94 N
+ATOM 1883 CA ILE A 360 -10.877 17.127 56.510 1.00 63.16 C
+ATOM 1884 C ILE A 360 -10.749 18.520 57.155 1.00 72.69 C
+ATOM 1885 O ILE A 360 -9.912 19.309 56.703 1.00 73.42 O
+ATOM 1886 CB ILE A 360 -12.126 16.984 55.576 1.00 64.14 C
+ATOM 1887 CG1 ILE A 360 -12.079 15.660 54.752 1.00 62.45 C
+ATOM 1888 CG2 ILE A 360 -12.319 18.217 54.672 1.00 64.05 C
+ATOM 1889 CD1 ILE A 360 -13.495 15.156 54.223 1.00 64.74 C
+ATOM 1890 N SER A 361 -11.548 18.802 58.230 1.00 71.32 N
+ATOM 1891 CA SER A 361 -11.554 20.085 58.966 1.00 70.82 C
+ATOM 1892 C SER A 361 -10.194 20.437 59.524 1.00 75.16 C
+ATOM 1893 O SER A 361 -9.770 21.594 59.398 1.00 76.56 O
+ATOM 1894 CB SER A 361 -12.599 20.086 60.074 1.00 73.63 C
+ATOM 1895 OG SER A 361 -13.900 20.156 59.511 1.00 84.80 O
+ATOM 1896 N ARG A 362 -9.496 19.431 60.100 1.00 70.38 N
+ATOM 1897 CA ARG A 362 -8.137 19.554 60.637 1.00 70.25 C
+ATOM 1898 C ARG A 362 -7.125 19.859 59.528 1.00 75.75 C
+ATOM 1899 O ARG A 362 -6.123 20.526 59.780 1.00 77.19 O
+ATOM 1900 CB ARG A 362 -7.702 18.253 61.352 1.00 69.41 C
+ATOM 1901 CG ARG A 362 -8.222 18.132 62.785 1.00 84.87 C
+ATOM 1902 CD ARG A 362 -7.458 17.090 63.575 1.00 97.10 C
+ATOM 1903 NE ARG A 362 -8.346 16.231 64.363 1.00111.16 N
+ATOM 1904 CZ ARG A 362 -8.717 16.475 65.616 1.00134.09 C
+ATOM 1905 NH1 ARG A 362 -8.303 17.573 66.238 1.00124.13 N1+
+ATOM 1906 NH2 ARG A 362 -9.518 15.630 66.253 1.00126.56 N
+ATOM 1907 N LEU A 363 -7.355 19.332 58.320 1.00 70.21 N
+ATOM 1908 CA LEU A 363 -6.427 19.550 57.213 1.00 69.22 C
+ATOM 1909 C LEU A 363 -6.661 20.891 56.539 1.00 71.77 C
+ATOM 1910 O LEU A 363 -5.704 21.543 56.116 1.00 71.02 O
+ATOM 1911 CB LEU A 363 -6.492 18.381 56.207 1.00 68.54 C
+ATOM 1912 CG LEU A 363 -5.909 17.070 56.718 1.00 72.21 C
+ATOM 1913 CD1 LEU A 363 -6.424 15.884 55.913 1.00 71.72 C
+ATOM 1914 CD2 LEU A 363 -4.398 17.098 56.702 1.00 75.19 C
+ATOM 1915 N LEU A 364 -7.930 21.310 56.459 1.00 68.43 N
+ATOM 1916 CA LEU A 364 -8.312 22.567 55.841 1.00 68.35 C
+ATOM 1917 C LEU A 364 -8.284 23.764 56.822 1.00 77.82 C
+ATOM 1918 O LEU A 364 -9.296 24.446 56.996 1.00 79.17 O
+ATOM 1919 CB LEU A 364 -9.677 22.427 55.147 1.00 67.49 C
+ATOM 1920 CG LEU A 364 -9.774 21.443 53.984 1.00 70.35 C
+ATOM 1921 CD1 LEU A 364 -11.121 21.580 53.288 1.00 69.98 C
+ATOM 1922 CD2 LEU A 364 -8.599 21.612 52.979 1.00 66.27 C
+ATOM 1923 N LYS A 365 -7.113 24.020 57.446 1.00 75.51 N
+ATOM 1924 CA LYS A 365 -6.876 25.143 58.361 1.00 76.45 C
+ATOM 1925 C LYS A 365 -6.138 26.251 57.597 1.00 83.29 C
+ATOM 1926 O LYS A 365 -5.249 25.944 56.803 1.00 83.40 O
+ATOM 1927 CB LYS A 365 -6.005 24.703 59.555 1.00 79.23 C
+ATOM 1928 CG LYS A 365 -6.635 23.670 60.480 1.00 92.59 C
+ATOM 1929 CD LYS A 365 -7.535 24.274 61.557 1.00102.39 C
+ATOM 1930 CE LYS A 365 -7.908 23.237 62.596 1.00109.84 C
+ATOM 1931 NZ LYS A 365 -8.820 23.781 63.632 1.00117.02 N1+
+ATOM 1932 N HIS A 366 -6.477 27.528 57.849 1.00 82.53 N
+ATOM 1933 CA HIS A 366 -5.828 28.692 57.211 1.00 83.32 C
+ATOM 1934 C HIS A 366 -4.357 28.780 57.626 1.00 89.43 C
+ATOM 1935 O HIS A 366 -3.486 29.036 56.786 1.00 90.02 O
+ATOM 1936 CB HIS A 366 -6.554 30.006 57.582 1.00 84.18 C
+ATOM 1937 CG HIS A 366 -6.308 31.132 56.614 1.00 87.38 C
+ATOM 1938 CD2 HIS A 366 -6.979 31.459 55.483 1.00 88.49 C
+ATOM 1939 ND1 HIS A 366 -5.248 32.017 56.777 1.00 88.50 N
+ATOM 1940 CE1 HIS A 366 -5.311 32.841 55.745 1.00 87.57 C
+ATOM 1941 NE2 HIS A 366 -6.338 32.551 54.942 1.00 87.85 N
+ATOM 1942 N ASN A 367 -4.091 28.545 58.917 1.00 86.73 N
+ATOM 1943 CA ASN A 367 -2.754 28.602 59.459 1.00 87.79 C
+ATOM 1944 C ASN A 367 -2.031 27.271 59.245 1.00 93.69 C
+ATOM 1945 O ASN A 367 -2.434 26.254 59.817 1.00 92.66 O
+ATOM 1946 CB ASN A 367 -2.777 29.035 60.926 1.00 90.56 C
+ATOM 1947 CG ASN A 367 -1.416 29.338 61.486 1.00126.61 C
+ATOM 1948 ND2 ASN A 367 -0.719 30.304 60.888 1.00122.81 N
+ATOM 1949 OD1 ASN A 367 -0.973 28.706 62.447 1.00121.50 O
+ATOM 1950 N PRO A 368 -0.955 27.277 58.415 1.00 92.16 N
+ATOM 1951 CA PRO A 368 -0.231 26.027 58.113 1.00 92.37 C
+ATOM 1952 C PRO A 368 0.242 25.226 59.321 1.00 98.04 C
+ATOM 1953 O PRO A 368 0.137 24.006 59.301 1.00 97.31 O
+ATOM 1954 CB PRO A 368 0.930 26.496 57.239 1.00 94.01 C
+ATOM 1955 CG PRO A 368 0.449 27.754 56.626 1.00 98.42 C
+ATOM 1956 CD PRO A 368 -0.380 28.414 57.666 1.00 93.89 C
+ATOM 1957 N SER A 369 0.719 25.906 60.383 1.00 95.87 N
+ATOM 1958 CA SER A 369 1.195 25.277 61.624 1.00 95.24 C
+ATOM 1959 C SER A 369 0.063 24.569 62.404 1.00 96.17 C
+ATOM 1960 O SER A 369 0.338 23.641 63.173 1.00 94.92 O
+ATOM 1961 CB SER A 369 1.932 26.291 62.496 1.00100.03 C
+ATOM 1962 OG SER A 369 1.480 27.618 62.269 1.00109.87 O
+ATOM 1963 N GLN A 370 -1.204 24.974 62.150 1.00 91.33 N
+ATOM 1964 CA GLN A 370 -2.411 24.391 62.743 1.00 91.13 C
+ATOM 1965 C GLN A 370 -2.836 23.079 62.029 1.00 94.55 C
+ATOM 1966 O GLN A 370 -3.714 22.365 62.527 1.00 94.33 O
+ATOM 1967 CB GLN A 370 -3.562 25.409 62.732 1.00 92.57 C
+ATOM 1968 CG GLN A 370 -3.395 26.542 63.734 1.00107.75 C
+ATOM 1969 CD GLN A 370 -4.702 27.240 64.024 1.00130.34 C
+ATOM 1970 NE2 GLN A 370 -4.843 27.723 65.250 1.00122.06 N
+ATOM 1971 OE1 GLN A 370 -5.588 27.370 63.164 1.00126.71 O
+ATOM 1972 N ARG A 371 -2.229 22.782 60.852 1.00 89.18 N
+ATOM 1973 CA ARG A 371 -2.476 21.543 60.098 1.00 87.71 C
+ATOM 1974 C ARG A 371 -1.683 20.411 60.785 1.00 91.89 C
+ATOM 1975 O ARG A 371 -0.609 20.682 61.340 1.00 91.04 O
+ATOM 1976 CB ARG A 371 -2.054 21.691 58.620 1.00 82.33 C
+ATOM 1977 CG ARG A 371 -3.007 22.545 57.801 1.00 75.36 C
+ATOM 1978 CD ARG A 371 -2.369 23.045 56.529 1.00 72.54 C
+ATOM 1979 NE ARG A 371 -3.015 24.274 56.064 1.00 74.89 N
+ATOM 1980 CZ ARG A 371 -2.485 25.128 55.192 1.00 86.07 C
+ATOM 1981 NH1 ARG A 371 -1.286 24.895 54.670 1.00 73.36 N1+
+ATOM 1982 NH2 ARG A 371 -3.144 26.223 54.840 1.00 74.02 N
+ATOM 1983 N PRO A 372 -2.183 19.152 60.807 1.00 89.14 N
+ATOM 1984 CA PRO A 372 -1.418 18.092 61.478 1.00 89.22 C
+ATOM 1985 C PRO A 372 -0.187 17.660 60.680 1.00 93.63 C
+ATOM 1986 O PRO A 372 0.046 18.161 59.578 1.00 93.12 O
+ATOM 1987 CB PRO A 372 -2.443 16.964 61.618 1.00 91.04 C
+ATOM 1988 CG PRO A 372 -3.355 17.151 60.471 1.00 95.19 C
+ATOM 1989 CD PRO A 372 -3.438 18.628 60.229 1.00 90.53 C
+ATOM 1990 N MET A 373 0.623 16.763 61.259 1.00 90.12 N
+ATOM 1991 CA MET A 373 1.797 16.196 60.596 1.00 90.56 C
+ATOM 1992 C MET A 373 1.270 14.996 59.798 1.00 92.68 C
+ATOM 1993 O MET A 373 0.135 14.559 60.031 1.00 92.52 O
+ATOM 1994 CB MET A 373 2.828 15.669 61.619 1.00 93.74 C
+ATOM 1995 CG MET A 373 3.439 16.706 62.543 1.00 98.83 C
+ATOM 1996 SD MET A 373 4.643 15.922 63.681 1.00104.63 S
+ATOM 1997 CE MET A 373 3.554 14.833 64.687 1.00101.18 C
+ATOM 1998 N LEU A 374 2.104 14.424 58.913 1.00 87.34 N
+ATOM 1999 CA LEU A 374 1.721 13.251 58.135 1.00 86.14 C
+ATOM 2000 C LEU A 374 1.569 12.028 59.027 1.00 90.36 C
+ATOM 2001 O LEU A 374 0.651 11.230 58.793 1.00 89.02 O
+ATOM 2002 CB LEU A 374 2.662 13.016 56.942 1.00 85.50 C
+ATOM 2003 CG LEU A 374 2.573 14.082 55.846 1.00 89.25 C
+ATOM 2004 CD1 LEU A 374 3.746 14.021 54.945 1.00 89.69 C
+ATOM 2005 CD2 LEU A 374 1.267 13.987 55.048 1.00 89.47 C
+ATOM 2006 N ARG A 375 2.393 11.952 60.118 1.00 88.23 N
+ATOM 2007 CA ARG A 375 2.344 10.898 61.155 1.00 88.11 C
+ATOM 2008 C ARG A 375 0.930 10.870 61.753 1.00 88.34 C
+ATOM 2009 O ARG A 375 0.296 9.818 61.773 1.00 87.38 O
+ATOM 2010 CB ARG A 375 3.338 11.171 62.316 1.00 92.58 C
+ATOM 2011 CG ARG A 375 4.792 11.443 61.945 1.00114.81 C
+ATOM 2012 CD ARG A 375 5.599 11.796 63.191 1.00133.57 C
+ATOM 2013 NE ARG A 375 7.009 12.065 62.888 1.00149.60 N
+ATOM 2014 CZ ARG A 375 7.922 12.402 63.795 1.00167.79 C
+ATOM 2015 NH1 ARG A 375 7.592 12.517 65.074 1.00156.85 N1+
+ATOM 2016 NH2 ARG A 375 9.176 12.631 63.424 1.00156.13 N
+ATOM 2017 N GLU A 376 0.439 12.050 62.196 1.00 83.90 N
+ATOM 2018 CA GLU A 376 -0.884 12.259 62.803 1.00 83.96 C
+ATOM 2019 C GLU A 376 -2.006 11.794 61.877 1.00 87.12 C
+ATOM 2020 O GLU A 376 -2.945 11.153 62.345 1.00 87.56 O
+ATOM 2021 CB GLU A 376 -1.097 13.741 63.176 1.00 85.40 C
+ATOM 2022 CG GLU A 376 -0.191 14.286 64.272 1.00 95.86 C
+ATOM 2023 CD GLU A 376 -0.362 15.774 64.523 1.00124.70 C
+ATOM 2024 OE1 GLU A 376 -1.467 16.192 64.938 1.00132.38 O
+ATOM 2025 OE2 GLU A 376 0.616 16.525 64.308 1.00116.27 O1-
+ATOM 2026 N VAL A 377 -1.892 12.113 60.560 1.00 82.19 N
+ATOM 2027 CA VAL A 377 -2.849 11.746 59.511 1.00 80.86 C
+ATOM 2028 C VAL A 377 -2.957 10.215 59.389 1.00 82.65 C
+ATOM 2029 O VAL A 377 -4.066 9.685 59.436 1.00 83.19 O
+ATOM 2030 CB VAL A 377 -2.522 12.422 58.143 1.00 84.16 C
+ATOM 2031 CG1 VAL A 377 -3.429 11.897 57.031 1.00 83.38 C
+ATOM 2032 CG2 VAL A 377 -2.615 13.945 58.227 1.00 84.12 C
+ATOM 2033 N LEU A 378 -1.810 9.514 59.261 1.00 78.69 N
+ATOM 2034 CA LEU A 378 -1.739 8.047 59.124 1.00 79.12 C
+ATOM 2035 C LEU A 378 -2.330 7.295 60.353 1.00 85.81 C
+ATOM 2036 O LEU A 378 -2.821 6.163 60.215 1.00 85.45 O
+ATOM 2037 CB LEU A 378 -0.285 7.588 58.835 1.00 78.65 C
+ATOM 2038 CG LEU A 378 0.318 7.984 57.474 1.00 82.86 C
+ATOM 2039 CD1 LEU A 378 1.822 8.063 57.532 1.00 82.22 C
+ATOM 2040 CD2 LEU A 378 -0.080 7.010 56.393 1.00 86.36 C
+ATOM 2041 N GLU A 379 -2.306 7.964 61.534 1.00 82.69 N
+ATOM 2042 CA GLU A 379 -2.780 7.483 62.835 1.00 83.21 C
+ATOM 2043 C GLU A 379 -4.176 8.007 63.205 1.00 85.77 C
+ATOM 2044 O GLU A 379 -4.614 7.800 64.343 1.00 85.93 O
+ATOM 2045 CB GLU A 379 -1.780 7.887 63.932 1.00 85.24 C
+ATOM 2046 CG GLU A 379 -0.407 7.237 63.811 1.00102.36 C
+ATOM 2047 CD GLU A 379 0.756 8.066 64.325 1.00138.02 C
+ATOM 2048 OE1 GLU A 379 0.616 8.719 65.386 1.00134.03 O
+ATOM 2049 OE2 GLU A 379 1.814 8.063 63.656 1.00142.92 O1-
+ATOM 2050 N HIS A 380 -4.867 8.707 62.275 1.00 80.22 N
+ATOM 2051 CA HIS A 380 -6.212 9.234 62.548 1.00 78.44 C
+ATOM 2052 C HIS A 380 -7.217 8.069 62.708 1.00 84.83 C
+ATOM 2053 O HIS A 380 -7.090 7.082 61.973 1.00 86.08 O
+ATOM 2054 CB HIS A 380 -6.651 10.225 61.467 1.00 77.40 C
+ATOM 2055 CG HIS A 380 -7.894 10.973 61.815 1.00 79.05 C
+ATOM 2056 CD2 HIS A 380 -8.043 12.179 62.407 1.00 79.69 C
+ATOM 2057 ND1 HIS A 380 -9.141 10.440 61.570 1.00 80.49 N
+ATOM 2058 CE1 HIS A 380 -10.011 11.336 62.009 1.00 79.44 C
+ATOM 2059 NE2 HIS A 380 -9.394 12.405 62.511 1.00 79.50 N
+ATOM 2060 N PRO A 381 -8.169 8.114 63.690 1.00 80.68 N
+ATOM 2061 CA PRO A 381 -9.084 6.972 63.889 1.00 80.26 C
+ATOM 2062 C PRO A 381 -9.965 6.618 62.690 1.00 83.15 C
+ATOM 2063 O PRO A 381 -10.413 5.471 62.565 1.00 82.02 O
+ATOM 2064 CB PRO A 381 -9.931 7.403 65.093 1.00 82.00 C
+ATOM 2065 CG PRO A 381 -9.828 8.893 65.115 1.00 86.15 C
+ATOM 2066 CD PRO A 381 -8.420 9.162 64.700 1.00 81.66 C
+ATOM 2067 N TRP A 382 -10.242 7.606 61.829 1.00 78.67 N
+ATOM 2068 CA TRP A 382 -11.043 7.372 60.634 1.00 77.60 C
+ATOM 2069 C TRP A 382 -10.193 6.640 59.594 1.00 79.73 C
+ATOM 2070 O TRP A 382 -10.694 5.726 58.931 1.00 79.71 O
+ATOM 2071 CB TRP A 382 -11.602 8.684 60.090 1.00 76.04 C
+ATOM 2072 CG TRP A 382 -12.511 8.499 58.915 1.00 76.36 C
+ATOM 2073 CD1 TRP A 382 -13.838 8.189 58.942 1.00 79.16 C
+ATOM 2074 CD2 TRP A 382 -12.153 8.616 57.540 1.00 75.93 C
+ATOM 2075 CE2 TRP A 382 -13.318 8.368 56.782 1.00 79.77 C
+ATOM 2076 CE3 TRP A 382 -10.959 8.931 56.868 1.00 77.00 C
+ATOM 2077 NE1 TRP A 382 -14.330 8.111 57.666 1.00 78.42 N
+ATOM 2078 CZ2 TRP A 382 -13.326 8.430 55.384 1.00 79.12 C
+ATOM 2079 CZ3 TRP A 382 -10.957 8.939 55.483 1.00 78.51 C
+ATOM 2080 CH2 TRP A 382 -12.127 8.682 54.755 1.00 79.16 C
+ATOM 2081 N ILE A 383 -8.899 7.007 59.504 1.00 75.20 N
+ATOM 2082 CA ILE A 383 -7.918 6.396 58.604 1.00 75.35 C
+ATOM 2083 C ILE A 383 -7.649 4.957 59.035 1.00 81.75 C
+ATOM 2084 O ILE A 383 -7.905 4.038 58.252 1.00 80.82 O
+ATOM 2085 CB ILE A 383 -6.617 7.252 58.494 1.00 78.06 C
+ATOM 2086 CG1 ILE A 383 -6.856 8.577 57.724 1.00 77.47 C
+ATOM 2087 CG2 ILE A 383 -5.429 6.452 57.909 1.00 79.28 C
+ATOM 2088 CD1 ILE A 383 -7.407 8.436 56.253 1.00 76.60 C
+ATOM 2089 N THR A 384 -7.175 4.755 60.291 1.00 79.93 N
+ATOM 2090 CA THR A 384 -6.861 3.426 60.847 1.00 79.60 C
+ATOM 2091 C THR A 384 -8.047 2.442 60.752 1.00 82.18 C
+ATOM 2092 O THR A 384 -7.829 1.266 60.447 1.00 83.08 O
+ATOM 2093 CB THR A 384 -6.307 3.529 62.279 1.00 87.82 C
+ATOM 2094 CG2 THR A 384 -5.007 4.310 62.358 1.00 81.91 C
+ATOM 2095 OG1 THR A 384 -7.293 4.110 63.134 1.00 92.66 O
+ATOM 2096 N ALA A 385 -9.291 2.927 60.958 1.00 76.11 N
+ATOM 2097 CA ALA A 385 -10.498 2.097 60.888 1.00 75.70 C
+ATOM 2098 C ALA A 385 -11.008 1.770 59.470 1.00 82.70 C
+ATOM 2099 O ALA A 385 -11.874 0.896 59.342 1.00 81.45 O
+ATOM 2100 CB ALA A 385 -11.618 2.744 61.691 1.00 76.17 C
+ATOM 2101 N ASN A 386 -10.507 2.458 58.455 1.00 81.31 N
+ATOM 2102 CA ASN A 386 -10.986 2.243 57.102 1.00 80.71 C
+ATOM 2103 C ASN A 386 -9.912 1.912 56.089 1.00 84.46 C
+ATOM 2104 O ASN A 386 -10.208 1.369 55.062 1.00 82.85 O
+ATOM 2105 CB ASN A 386 -11.795 3.435 56.620 1.00 76.93 C
+ATOM 2106 CG ASN A 386 -13.088 3.601 57.366 1.00 84.24 C
+ATOM 2107 ND2 ASN A 386 -13.115 4.541 58.270 1.00 74.59 N
+ATOM 2108 OD1 ASN A 386 -14.051 2.905 57.117 1.00 74.54 O
+ATOM 2109 N SER A 387 -8.667 2.227 56.386 1.00 83.90 N
+ATOM 2110 CA SER A 387 -7.585 1.985 55.447 1.00 86.20 C
+ATOM 2111 C SER A 387 -7.247 0.513 55.204 1.00 98.17 C
+ATOM 2112 O SER A 387 -8.092 -0.343 55.312 1.00 97.35 O
+ATOM 2113 CB SER A 387 -6.351 2.726 55.907 1.00 87.95 C
+ATOM 2114 OG SER A 387 -5.249 2.387 55.117 1.00 92.82 O
+ATOM 2115 N SER A 388 -5.999 0.231 54.853 1.00102.10 N
+ATOM 2116 CA SER A 388 -5.561 -1.134 54.571 1.00105.17 C
+ATOM 2117 C SER A 388 -4.037 -1.311 54.685 1.00118.21 C
+ATOM 2118 O SER A 388 -3.308 -0.327 54.739 1.00117.21 O
+ATOM 2119 CB SER A 388 -6.073 -1.562 53.211 1.00107.60 C
+ATOM 2120 OG SER A 388 -7.402 -1.125 53.055 1.00112.59 O
+ATOM 2121 N LYS A 389 -3.558 -2.555 54.747 1.00121.58 N
+ATOM 2122 CA LYS A 389 -2.134 -2.806 55.055 1.00124.30 C
+ATOM 2123 C LYS A 389 -1.500 -3.998 54.282 1.00134.03 C
+ATOM 2124 O LYS A 389 -2.218 -4.961 53.987 1.00134.17 O
+ATOM 2125 CB LYS A 389 -1.946 -3.000 56.573 1.00126.90 C
+ATOM 2126 CG LYS A 389 -1.639 -1.712 57.327 1.00142.34 C
+ATOM 2127 CD LYS A 389 -0.163 -1.599 57.699 1.00153.76 C
+ATOM 2128 CE LYS A 389 0.132 -2.114 59.091 1.00165.68 C
+ATOM 2129 NZ LYS A 389 1.530 -1.827 59.505 1.00174.83 N1+
+TER
+HETATM 2130 O01 5DN A 401 18.554 22.491 23.330 1.00105.54 O
+HETATM 2131 C02 5DN A 401 17.690 21.450 23.253 1.00106.23 C
+HETATM 2132 O03 5DN A 401 17.822 20.721 22.291 1.00109.47 O
+HETATM 2133 C04 5DN A 401 16.685 21.297 24.327 1.00103.68 C
+HETATM 2134 C05 5DN A 401 16.850 20.318 25.263 1.00101.70 C
+HETATM 2135 C06 5DN A 401 15.869 20.181 26.298 1.00 99.03 C
+HETATM 2136 C07 5DN A 401 16.017 19.137 27.323 1.00 99.49 C
+HETATM 2137 C08 5DN A 401 17.117 18.277 27.289 1.00 98.42 C
+HETATM 2138 C09 5DN A 401 17.272 17.285 28.250 1.00100.27 C
+HETATM 2139 C10 5DN A 401 16.329 17.136 29.262 1.00103.51 C
+HETATM 2140 C11 5DN A 401 15.252 18.000 29.273 1.00104.82 C
+HETATM 2141 C13 5DN A 401 15.063 18.998 28.335 1.00102.61 C
+HETATM 2142 N14 5DN A 401 14.801 20.972 26.382 1.00 98.35 N
+HETATM 2143 C15 5DN A 401 14.651 21.955 25.426 1.00 98.90 C
+HETATM 2144 C16 5DN A 401 13.503 22.814 25.506 1.00 97.24 C
+HETATM 2145 C18 5DN A 401 13.300 23.812 24.580 1.00 98.31 C
+HETATM 2146 C19 5DN A 401 14.235 23.993 23.538 1.00 98.70 C
+HETATM 2147 C20 5DN A 401 15.341 23.195 23.430 1.00 99.93 C
+HETATM 2148 C21 5DN A 401 15.563 22.164 24.373 1.00101.18 C
+HETATM 2149 BR 5DN A 401 13.932 17.803 30.679 1.00109.41 BR
+HETATM 2150 F17 5DN A 401 12.631 22.638 26.485 1.00 94.36 F
+HETATM 2151 C1 SKE A 402 1.219 6.910 32.590 1.00 64.62 C
+HETATM 2152 N1 SKE A 402 2.530 7.232 32.715 1.00 61.03 N
+HETATM 2153 O1 SKE A 402 -6.607 4.886 28.742 1.00 76.51 O
+HETATM 2154 C2 SKE A 402 -0.594 5.871 32.485 1.00 66.29 C
+HETATM 2155 N2 SKE A 402 0.735 5.655 32.672 1.00 63.60 N
+HETATM 2156 O2 SKE A 402 -6.896 6.912 29.887 1.00 71.93 O
+HETATM 2157 C3 SKE A 402 -2.692 5.010 31.911 1.00 66.41 C
+HETATM 2158 N3 SKE A 402 -1.483 4.855 32.490 1.00 66.66 N
+HETATM 2159 O3 SKE A 402 1.579 9.585 32.191 1.00 59.12 O
+HETATM 2160 C4 SKE A 402 -3.171 6.285 31.633 1.00 64.98 C
+HETATM 2161 N4 SKE A 402 -7.734 4.833 30.951 1.00 74.68 N
+HETATM 2162 C5 SKE A 402 -4.417 6.444 31.037 1.00 66.32 C
+HETATM 2163 N5 SKE A 402 -0.988 7.158 32.292 1.00 66.64 N
+HETATM 2164 C6 SKE A 402 -5.183 5.329 30.718 1.00 68.38 C
+HETATM 2165 N6 SKE A 402 0.253 7.792 32.374 1.00 66.43 N
+HETATM 2166 C7 SKE A 402 -4.703 4.055 30.996 1.00 61.22 C
+HETATM 2167 C8 SKE A 402 -3.458 3.895 31.593 1.00 64.03 C
+HETATM 2168 C9 SKE A 402 0.446 9.137 32.247 1.00 63.94 C
+HETATM 2169 C10 SKE A 402 -0.736 10.058 32.176 1.00 64.53 C
+HETATM 2170 C11 SKE A 402 -1.525 10.085 31.039 1.00 65.96 C
+HETATM 2171 C12 SKE A 402 -2.621 10.936 30.971 1.00 66.61 C
+HETATM 2172 C13 SKE A 402 -2.925 11.762 32.047 1.00 67.29 C
+HETATM 2173 C14 SKE A 402 -2.132 11.732 33.188 1.00 68.03 C
+HETATM 2174 C15 SKE A 402 -1.036 10.879 33.250 1.00 66.18 C
+HETATM 2175 F1 SKE A 402 -1.230 9.285 29.998 1.00 66.27 F
+HETATM 2176 F2 SKE A 402 -0.268 10.850 34.353 1.00 68.15 F
+HETATM 2177 S SKE A 402 -6.612 5.512 30.034 1.00 73.69 S
+HETATM 2178 O HOH A 501 -7.538 1.454 43.509 1.00 63.79 O
+HETATM 2179 O HOH A 502 -5.025 23.751 42.017 1.00 69.46 O
+HETATM 2180 O HOH A 503 6.543 3.398 41.198 1.00 71.23 O
+HETATM 2181 O HOH A 504 -17.766 9.891 54.901 1.00 70.87 O
+HETATM 2182 O HOH A 505 2.588 0.877 37.252 1.00 70.95 O
+HETATM 2183 O HOH A 506 -18.566 8.868 49.663 1.00 63.21 O
+HETATM 2184 O HOH A 507 -7.768 24.671 47.840 1.00 52.89 O
+HETATM 2185 O HOH A 508 -17.415 12.990 40.501 1.00 80.54 O
+HETATM 2186 O HOH A 509 -8.814 4.962 35.647 1.00 70.41 O
+HETATM 2187 O HOH A 510 -14.070 18.516 39.436 1.00 89.56 O
+HETATM 2188 O HOH A 511 -11.681 22.991 45.625 1.00 61.31 O
+HETATM 2189 O HOH A 512 6.507 0.604 32.979 1.00 52.76 O
+HETATM 2190 O HOH A 513 -7.560 6.982 32.656 1.00 90.10 O
+HETATM 2191 O HOH A 514 -23.827 8.444 49.679 1.00100.83 O
+HETATM 2192 O HOH A 515 -15.853 3.050 45.989 1.00 66.10 O
+HETATM 2193 O HOH A 516 -1.042 20.530 36.975 1.00 85.15 O
+HETATM 2194 O HOH A 517 -20.568 28.525 40.453 1.00 61.70 O
+HETATM 2195 O HOH A 518 -5.199 1.455 46.622 1.00 83.06 O
+HETATM 2196 O HOH A 519 19.703 15.438 20.969 1.00 87.48 O
+HETATM 2197 O HOH A 520 -16.005 5.446 59.704 1.00 94.57 O
+HETATM 2198 O HOH A 521 18.576 11.234 21.108 1.00 79.72 O
+HETATM 2199 O HOH A 522 -15.602 1.483 54.090 1.00 98.14 O
+HETATM 2200 O HOH A 523 -21.641 6.833 39.157 1.00103.92 O
+HETATM 2201 O HOH A 524 -20.749 4.116 42.346 1.00 91.68 O
+HETATM 2202 O HOH A 525 -20.030 24.644 49.735 1.00 90.31 O
+HETATM 2203 O HOH A 526 -0.559 6.227 17.891 1.00 74.50 O
+HETATM 2204 O HOH A 527 21.309 18.873 26.653 1.00 95.56 O
+HETATM 2205 O HOH A 528 -16.098 7.827 61.439 1.00107.08 O
+HETATM 2206 O HOH A 529 -1.422 14.053 29.172 1.00 93.03 O
+HETATM 2207 O HOH A 530 18.836 9.715 30.537 1.00 86.66 O
+HETATM 2208 O HOH A 531 -9.835 -0.375 49.117 1.00 86.45 O
+HETATM 2209 O HOH A 532 -18.583 38.786 48.830 1.00 87.82 O
+HETATM 2210 O HOH A 533 1.682 18.608 29.612 1.00 84.81 O
+HETATM 2211 O HOH A 534 -11.794 21.239 63.616 1.00 89.07 O
+HETATM 2212 O HOH A 535 -13.812 8.199 64.008 1.00 91.43 O
+HETATM 2213 O HOH A 536 5.840 11.009 18.871 1.00 88.19 O
+HETATM 2214 O HOH A 537 13.685 1.065 29.932 1.00 83.14 O
+CONECT 2130 2131
+CONECT 2131 2130 2132 2133
+CONECT 2132 2131
+CONECT 2133 2131 2134 2148
+CONECT 2134 2133 2135
+CONECT 2135 2134 2136 2142
+CONECT 2136 2135 2137 2141
+CONECT 2137 2136 2138
+CONECT 2138 2137 2139
+CONECT 2139 2138 2140
+CONECT 2140 2139 2141 2149
+CONECT 2141 2136 2140
+CONECT 2142 2135 2143
+CONECT 2143 2142 2144 2148
+CONECT 2144 2143 2145 2150
+CONECT 2145 2144 2146
+CONECT 2146 2145 2147
+CONECT 2147 2146 2148
+CONECT 2148 2133 2143 2147
+CONECT 2149 2140
+CONECT 2150 2144
+CONECT 2151 2152 2155 2165
+CONECT 2152 2151
+CONECT 2153 2177
+CONECT 2154 2155 2158 2163
+CONECT 2155 2151 2154
+CONECT 2156 2177
+CONECT 2157 2158 2160 2167
+CONECT 2158 2154 2157
+CONECT 2159 2168
+CONECT 2160 2157 2162
+CONECT 2161 2177
+CONECT 2162 2160 2164
+CONECT 2163 2154 2165
+CONECT 2164 2162 2166 2177
+CONECT 2165 2151 2163 2168
+CONECT 2166 2164 2167
+CONECT 2167 2157 2166
+CONECT 2168 2159 2165 2169
+CONECT 2169 2168 2170 2174
+CONECT 2170 2169 2171 2175
+CONECT 2171 2170 2172
+CONECT 2172 2171 2173
+CONECT 2173 2172 2174
+CONECT 2174 2169 2173 2176
+CONECT 2175 2170
+CONECT 2176 2174
+CONECT 2177 2153 2156 2161 2164
+END
diff --git a/Contrib/CalcLigRMSD/data/docked_2c6e_ACP_pH74_netcharge1.pdb b/Contrib/CalcLigRMSD/data/docked_2c6e_ACP_pH74_netcharge1.pdb
new file mode 100644
index 000000000..f2bd7d130
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/docked_2c6e_ACP_pH74_netcharge1.pdb
@@ -0,0 +1,95 @@
+MODEL 1
+REMARK VINA RESULT: -7.4 0.000 0.000
+REMARK 12 active torsions:
+REMARK status: ('A' for Active; 'I' for Inactive)
+REMARK 1 A between atoms: C1_3 and N4_31
+REMARK 2 A between atoms: N2_7 and C5_10
+REMARK 3 A between atoms: C6_11 and O11_30
+REMARK 4 A between atoms: C7_12 and O10_29
+REMARK 5 A between atoms: C8_13 and C9_15
+REMARK 6 A between atoms: C9_15 and O1_16
+REMARK 7 A between atoms: O1_16 and P_17
+REMARK 8 A between atoms: P_17 and O4_20
+REMARK 9 A between atoms: O4_20 and P1_21
+REMARK 10 A between atoms: P1_21 and C10_23
+REMARK 11 A between atoms: C10_23 and P2_24
+REMARK 12 A between atoms: P2_24 and O7_26
+COMPND docked_2c6e_ACP_pH74_netcharge.pdbqt
+AUTHOR GENERATED BY OPEN BABEL 2.3.2
+ATOM 1 C5 LIG d 1 -2.025 9.898 30.324 1.00 0.00 C
+ATOM 2 C6 LIG d 1 -3.064 10.342 31.364 1.00 0.00 C
+ATOM 3 C7 LIG d 1 -2.974 11.859 31.321 1.00 0.00 C
+ATOM 4 C8 LIG d 1 -2.542 12.128 29.885 1.00 0.00 C
+ATOM 5 O LIG d 1 -1.696 11.034 29.498 1.00 0.00 O
+ATOM 6 C9 LIG d 1 -1.791 13.449 29.738 1.00 0.00 C
+ATOM 7 O1 LIG d 1 -2.727 14.498 29.512 1.00 0.00 O
+ATOM 8 P LIG d 1 -2.585 15.829 30.390 1.00 0.00 P
+ATOM 9 O2 LIG d 1 -3.548 16.932 30.108 1.00 0.00 O
+ATOM 10 O3 LIG d 1 -2.784 15.270 31.880 1.00 0.00 O
+ATOM 11 O4 LIG d 1 -1.050 16.235 30.373 1.00 0.00 O
+ATOM 12 P1 LIG d 1 -0.448 17.703 30.233 1.00 0.00 P
+ATOM 13 O5 LIG d 1 -1.299 18.617 29.412 1.00 0.00 O
+ATOM 14 O9 LIG d 1 -0.446 18.164 31.775 1.00 0.00 O
+ATOM 15 C10 LIG d 1 1.260 17.534 29.797 1.00 0.00 C
+ATOM 16 P2 LIG d 1 2.313 18.955 29.785 1.00 0.00 P
+ATOM 17 O6 LIG d 1 1.953 20.141 28.961 1.00 0.00 O
+ATOM 18 O8 LIG d 1 3.793 18.431 29.473 1.00 0.00 O
+ATOM 19 O7 LIG d 1 2.486 19.364 31.328 1.00 0.00 O
+ATOM 20 H10 LIG d 1 1.660 19.755 31.653 1.00 0.00 H
+ATOM 21 O10 LIG d 1 -4.216 12.476 31.655 1.00 0.00 O
+ATOM 22 H11 LIG d 1 -4.535 12.989 30.897 1.00 0.00 H
+ATOM 23 O11 LIG d 1 -4.388 9.943 30.952 1.00 0.00 O
+ATOM 24 H12 LIG d 1 -5.049 10.421 31.475 1.00 0.00 H
+ATOM 25 N2 LIG d 1 -0.790 9.342 30.834 1.00 0.00 N
+ATOM 26 C3 LIG d 1 -0.532 8.052 31.209 1.00 0.00 C
+ATOM 27 C2 LIG d 1 0.797 8.054 31.606 1.00 0.00 C
+ATOM 28 N1 LIG d 1 -1.366 7.000 31.188 1.00 0.00 N
+ATOM 29 C1 LIG d 1 1.329 6.831 32.044 1.00 0.00 C
+ATOM 30 N3 LIG d 1 1.353 9.309 31.460 1.00 0.00 N
+ATOM 31 N LIG d 1 0.534 5.737 32.030 1.00 0.00 N
+ATOM 32 C LIG d 1 -0.745 5.883 31.623 1.00 0.00 C
+ATOM 33 C4 LIG d 1 0.365 10.060 31.023 1.00 0.00 C
+ATOM 34 N4 LIG d 1 2.643 6.680 32.466 1.00 0.00 N
+ATOM 35 H13 LIG d 1 3.268 6.127 31.944 1.00 0.00 H
+ATOM 36 H14 LIG d 1 2.949 7.125 33.288 1.00 0.00 H
+CONECT 1 5 25 2
+CONECT 2 1 23 3
+CONECT 3 4 2 21
+CONECT 4 5 6 3
+CONECT 5 4 1
+CONECT 6 7 4
+CONECT 7 6 8
+CONECT 8 7 9 11 10
+CONECT 8
+CONECT 9 8
+CONECT 10 8
+CONECT 11 12 8
+CONECT 12 13 15 11 14
+CONECT 12
+CONECT 13 12
+CONECT 14 12
+CONECT 15 16 12
+CONECT 16 17 18 15 19
+CONECT 16
+CONECT 17 16
+CONECT 18 16
+CONECT 19 16 20
+CONECT 20 19
+CONECT 21 22 3
+CONECT 22 21
+CONECT 23 2 24
+CONECT 24 23
+CONECT 25 1 33 26
+CONECT 26 25 28 27
+CONECT 27 26 30 29
+CONECT 28 26 32
+CONECT 29 27 31 34
+CONECT 30 33 27
+CONECT 31 32 29
+CONECT 32 28 31
+CONECT 33 25 30
+CONECT 34 35 29 36
+CONECT 35 34
+CONECT 36 34
+MASTER 0 0 0 0 0 0 0 0 36 0 36 0
+END
diff --git a/Contrib/CalcLigRMSD/data/docked_2c6e_AKI_pH74_netcharge1.pdb b/Contrib/CalcLigRMSD/data/docked_2c6e_AKI_pH74_netcharge1.pdb
new file mode 100644
index 000000000..d967433a8
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/docked_2c6e_AKI_pH74_netcharge1.pdb
@@ -0,0 +1,104 @@
+MODEL 1
+REMARK VINA RESULT: -11.2 0.000 0.000
+REMARK 8 active torsions:
+REMARK status: ('A' for Active; 'I' for Inactive)
+REMARK 1 A between atoms: C3_4 and C6_7
+REMARK 2 A between atoms: C8_9 and N2_22
+REMARK 3 A between atoms: C11_15 and C12_16
+REMARK 4 A between atoms: N2_22 and C18_23
+REMARK 5 A between atoms: C18_23 and C19_24
+REMARK 6 A between atoms: C19_24 and C20_25
+REMARK 7 A between atoms: C23_28 and N3_31
+REMARK I between atoms: N3_31 and C26_32
+REMARK I between atoms: C26_32 and N4_34
+REMARK 8 A between atoms: N4_34 and C27_35
+COMPND docked_2c6e_AKI_pH74_netcharge.pdbqt
+AUTHOR GENERATED BY OPEN BABEL 2.3.2
+ATOM 1 N2 LIG d 1 -1.503 10.887 31.482 1.00 0.00 N
+ATOM 2 H11 LIG d 1 -1.316 10.677 32.426 1.00 0.00 H
+ATOM 3 C8 LIG d 1 -2.792 10.823 30.944 1.00 0.00 C
+ATOM 4 C7 LIG d 1 -3.434 9.602 30.671 1.00 0.00 C
+ATOM 5 C6 LIG d 1 -3.147 8.205 30.786 1.00 0.00 C
+ATOM 6 C10 LIG d 1 -4.706 9.684 30.127 1.00 0.00 C
+ATOM 7 C11 LIG d 1 -4.261 7.530 30.303 1.00 0.00 C
+ATOM 8 O LIG d 1 -5.199 8.440 29.898 1.00 0.00 O
+ATOM 9 N1 LIG d 1 -5.400 10.793 29.839 1.00 0.00 N
+ATOM 10 C9 LIG d 1 -4.708 11.892 30.153 1.00 0.00 C
+ATOM 11 N LIG d 1 -3.472 11.966 30.679 1.00 0.00 N
+ATOM 12 C3 LIG d 1 -1.948 7.557 31.282 1.00 0.00 C
+ATOM 13 C2 LIG d 1 -1.971 6.887 32.511 1.00 0.00 C
+ATOM 14 C1 LIG d 1 -0.825 6.240 32.978 1.00 0.00 C
+ATOM 15 C LIG d 1 0.348 6.267 32.224 1.00 0.00 C
+ATOM 16 C5 LIG d 1 0.380 6.944 31.005 1.00 0.00 C
+ATOM 17 C4 LIG d 1 -0.764 7.590 30.535 1.00 0.00 C
+ATOM 18 C12 LIG d 1 -4.665 6.133 30.138 1.00 0.00 C
+ATOM 19 C13 LIG d 1 -3.769 5.157 29.680 1.00 0.00 C
+ATOM 20 C14 LIG d 1 -4.174 3.828 29.518 1.00 0.00 C
+ATOM 21 C15 LIG d 1 -5.481 3.455 29.820 1.00 0.00 C
+ATOM 22 C16 LIG d 1 -6.382 4.407 30.289 1.00 0.00 C
+ATOM 23 C17 LIG d 1 -5.975 5.734 30.447 1.00 0.00 C
+ATOM 24 C18 LIG d 1 -0.452 11.288 30.549 1.00 0.00 C
+ATOM 25 C19 LIG d 1 0.777 10.378 30.688 1.00 0.00 C
+ATOM 26 C20 LIG d 1 1.864 10.975 31.551 1.00 0.00 C
+ATOM 27 C21 LIG d 1 2.150 10.428 32.808 1.00 0.00 C
+ATOM 28 C22 LIG d 1 3.144 10.984 33.621 1.00 0.00 C
+ATOM 29 C23 LIG d 1 3.869 12.096 33.192 1.00 0.00 C
+ATOM 30 C24 LIG d 1 3.577 12.650 31.940 1.00 0.00 C
+ATOM 31 C25 LIG d 1 2.588 12.092 31.123 1.00 0.00 C
+ATOM 32 N3 LIG d 1 4.873 12.722 33.960 1.00 0.00 N
+ATOM 33 C26 LIG d 1 6.102 13.191 33.518 1.00 0.00 C
+ATOM 34 O1 LIG d 1 6.466 13.224 32.352 1.00 0.00 O
+ATOM 35 N4 LIG d 1 6.862 13.614 34.601 1.00 0.00 N
+ATOM 36 H21 LIG d 1 6.497 13.423 35.495 1.00 0.00 H
+ATOM 37 H20 LIG d 1 4.679 12.840 34.918 1.00 0.00 H
+ATOM 38 C27 LIG d 1 8.101 14.288 34.559 1.00 0.00 C
+ATOM 39 C28 LIG d 1 9.304 13.722 34.986 1.00 0.00 C
+ATOM 40 C29 LIG d 1 10.498 14.443 34.895 1.00 0.00 C
+ATOM 41 C30 LIG d 1 10.500 15.735 34.372 1.00 0.00 C
+ATOM 42 C31 LIG d 1 9.307 16.306 33.937 1.00 0.00 C
+ATOM 43 C32 LIG d 1 8.114 15.583 34.024 1.00 0.00 C
+CONECT 1 24 3 2
+CONECT 2 1
+CONECT 3 4 11 1
+CONECT 4 6 5 3
+CONECT 5 7 4 12
+CONECT 6 9 8 4
+CONECT 7 8 18 5
+CONECT 8 6 7
+CONECT 9 6 10
+CONECT 10 9 11
+CONECT 11 10 3
+CONECT 12 17 5 13
+CONECT 13 12 14
+CONECT 14 15 13
+CONECT 15 16 14
+CONECT 16 17 15
+CONECT 17 16 12
+CONECT 18 19 7 23
+CONECT 19 20 18
+CONECT 20 19 21
+CONECT 21 20 22
+CONECT 22 21 23
+CONECT 23 18 22
+CONECT 24 25 1
+CONECT 25 24 26
+CONECT 26 25 31 27
+CONECT 27 26 28
+CONECT 28 27 29
+CONECT 29 30 28 32
+CONECT 30 31 29
+CONECT 31 26 30
+CONECT 32 29 33 37
+CONECT 33 34 32 35
+CONECT 34 33
+CONECT 35 33 38 36
+CONECT 36 35
+CONECT 37 32
+CONECT 38 43 35 39
+CONECT 39 38 40
+CONECT 40 41 39
+CONECT 41 42 40
+CONECT 42 43 41
+CONECT 43 42 38
+MASTER 0 0 0 0 0 0 0 0 43 0 43 0
+END
diff --git a/Contrib/CalcLigRMSD/data/docked_2c6e_JVE_pH74_netcharge1.pdb b/Contrib/CalcLigRMSD/data/docked_2c6e_JVE_pH74_netcharge1.pdb
new file mode 100644
index 000000000..d12527617
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/docked_2c6e_JVE_pH74_netcharge1.pdb
@@ -0,0 +1,57 @@
+MODEL 1
+REMARK VINA RESULT: -7.7 0.000 0.000
+REMARK 1 active torsions:
+REMARK status: ('A' for Active; 'I' for Inactive)
+REMARK 1 A between atoms: C4_5 and C6_7
+COMPND docked_2c6e_JVE_pH74_netcharge.pdbqt
+AUTHOR GENERATED BY OPEN BABEL 2.3.2
+ATOM 1 C6 LIG d 1 1.552 9.699 31.177 1.00 0.00 C
+ATOM 2 C7 LIG d 1 1.858 8.313 31.672 1.00 0.00 C
+ATOM 3 C8 LIG d 1 3.024 7.586 31.789 1.00 0.00 C
+ATOM 4 N LIG d 1 2.655 6.381 32.314 1.00 0.00 N
+ATOM 5 N1 LIG d 1 1.329 6.255 32.512 1.00 0.00 N
+ATOM 6 C9 LIG d 1 0.847 7.432 32.126 1.00 0.00 C
+ATOM 7 N2 LIG d 1 -0.441 7.828 32.111 1.00 0.00 N
+ATOM 8 C10 LIG d 1 -0.848 9.071 31.633 1.00 0.00 C
+ATOM 9 C11 LIG d 1 0.060 9.966 31.176 1.00 0.00 C
+ATOM 10 C12 LIG d 1 -0.430 11.225 30.555 1.00 0.00 C
+ATOM 11 O LIG d 1 0.353 11.976 29.972 1.00 0.00 O
+ATOM 12 C13 LIG d 1 -1.931 11.491 30.552 1.00 0.00 C
+ATOM 13 N3 LIG d 1 -2.602 10.817 31.668 1.00 0.00 N
+ATOM 14 C14 LIG d 1 -2.328 9.382 31.658 1.00 0.00 C
+ATOM 15 H6 LIG d 1 3.300 5.668 32.528 1.00 0.00 H
+ATOM 16 H7 LIG d 1 -1.126 7.210 32.454 1.00 0.00 H
+ATOM 17 H10 LIG d 1 -3.609 10.963 31.590 1.00 0.00 H
+ATOM 18 C4 LIG d 1 2.363 10.634 32.060 1.00 0.00 C
+ATOM 19 C3 LIG d 1 3.226 11.607 31.539 1.00 0.00 C
+ATOM 20 C2 LIG d 1 3.958 12.454 32.370 1.00 0.00 C
+ATOM 21 F LIG d 1 3.371 11.752 30.214 1.00 0.00 F
+ATOM 22 C1 LIG d 1 3.843 12.338 33.753 1.00 0.00 C
+ATOM 23 C LIG d 1 2.997 11.374 34.297 1.00 0.00 C
+ATOM 24 C5 LIG d 1 2.264 10.529 33.459 1.00 0.00 C
+CONECT 1 9 2 18
+CONECT 2 1 3 6
+CONECT 3 2 4
+CONECT 4 3 5 15
+CONECT 5 6 4
+CONECT 6 2 7 5
+CONECT 7 8 6 16
+CONECT 8 9 14 7
+CONECT 9 10 1 8
+CONECT 10 11 12 9
+CONECT 11 10
+CONECT 12 10 13
+CONECT 13 12 17 14
+CONECT 14 8 13
+CONECT 15 4
+CONECT 16 7
+CONECT 17 13
+CONECT 18 1 19 24
+CONECT 19 21 18 20
+CONECT 20 19 22
+CONECT 21 19
+CONECT 22 20 23
+CONECT 23 24 22
+CONECT 24 18 23
+MASTER 0 0 0 0 0 0 0 0 24 0 24 0
+END
diff --git a/Contrib/CalcLigRMSD/data/docked_2c6e_N15_pH74_netcharge1.pdb b/Contrib/CalcLigRMSD/data/docked_2c6e_N15_pH74_netcharge1.pdb
new file mode 100644
index 000000000..f407fd5ea
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/docked_2c6e_N15_pH74_netcharge1.pdb
@@ -0,0 +1,86 @@
+MODEL 1
+REMARK VINA RESULT: -10.7 0.000 0.000
+REMARK 7 active torsions:
+REMARK status: ('A' for Active; 'I' for Inactive)
+REMARK 1 A between atoms: C1_2 and C3_4
+REMARK 2 A between atoms: C3_4 and C4_5
+REMARK 3 A between atoms: C4_5 and N_6
+REMARK I between atoms: N_6 and C5_7
+REMARK 4 A between atoms: C5_7 and C6_9
+REMARK 5 A between atoms: C6_9 and N1_10
+REMARK 6 A between atoms: C8_12 and C10_15
+REMARK 7 A between atoms: C16_23 and C17_24
+COMPND docked_2c6e_N15_pH74_netcharge.pdbqt
+AUTHOR GENERATED BY OPEN BABEL 2.3.2
+ATOM 1 C10 LIG d 1 1.907 9.877 31.884 1.00 0.00 C
+ATOM 2 C11 LIG d 1 0.629 10.091 31.344 1.00 0.00 C
+ATOM 3 C12 LIG d 1 -0.264 9.029 31.136 1.00 0.00 C
+ATOM 4 C13 LIG d 1 0.134 7.726 31.483 1.00 0.00 C
+ATOM 5 C14 LIG d 1 1.402 7.531 32.017 1.00 0.00 C
+ATOM 6 C15 LIG d 1 2.312 8.575 32.229 1.00 0.00 C
+ATOM 7 N3 LIG d 1 1.492 6.185 32.251 1.00 0.00 N
+ATOM 8 N4 LIG d 1 0.391 5.487 31.918 1.00 0.00 N
+ATOM 9 C16 LIG d 1 -0.439 6.430 31.444 1.00 0.00 C
+ATOM 10 H19 LIG d 1 2.296 5.762 32.631 1.00 0.00 H
+ATOM 11 C8 LIG d 1 2.796 11.008 32.097 1.00 0.00 C
+ATOM 12 C7 LIG d 1 3.205 11.482 33.327 1.00 0.00 C
+ATOM 13 N1 LIG d 1 4.057 12.524 33.083 1.00 0.00 N
+ATOM 14 N2 LIG d 1 4.190 12.793 31.766 1.00 0.00 N
+ATOM 15 C9 LIG d 1 3.447 11.856 31.174 1.00 0.00 C
+ATOM 16 C6 LIG d 1 4.706 13.420 34.027 1.00 0.00 C
+ATOM 17 C5 LIG d 1 5.949 12.863 34.685 1.00 0.00 C
+ATOM 18 N LIG d 1 7.120 13.504 34.318 1.00 0.00 N
+ATOM 19 H11 LIG d 1 7.071 14.297 33.737 1.00 0.00 H
+ATOM 20 O LIG d 1 5.935 11.909 35.459 1.00 0.00 O
+ATOM 21 C4 LIG d 1 8.417 13.037 34.769 1.00 0.00 C
+ATOM 22 C3 LIG d 1 9.550 13.422 33.815 1.00 0.00 C
+ATOM 23 C1 LIG d 1 10.237 14.768 34.126 1.00 0.00 C
+ATOM 24 C LIG d 1 10.269 14.992 35.640 1.00 0.00 C
+ATOM 25 C2 LIG d 1 9.545 15.948 33.443 1.00 0.00 C
+ATOM 26 C17 LIG d 1 -1.864 6.062 30.927 1.00 0.00 C
+ATOM 27 N5 LIG d 1 -2.432 4.837 31.159 1.00 0.00 N
+ATOM 28 C18 LIG d 1 -3.674 4.820 30.582 1.00 0.00 C
+ATOM 29 H20 LIG d 1 -2.018 4.095 31.656 1.00 0.00 H
+ATOM 30 C19 LIG d 1 -4.669 3.844 30.512 1.00 0.00 C
+ATOM 31 C23 LIG d 1 -3.796 6.082 30.010 1.00 0.00 C
+ATOM 32 C20 LIG d 1 -5.836 4.189 29.819 1.00 0.00 C
+ATOM 33 C21 LIG d 1 -5.989 5.449 29.232 1.00 0.00 C
+ATOM 34 C22 LIG d 1 -4.973 6.410 29.320 1.00 0.00 C
+ATOM 35 N6 LIG d 1 -2.671 6.840 30.233 1.00 0.00 N
+CONECT 1 2 11 6
+CONECT 2 3 1
+CONECT 3 2 4
+CONECT 4 3 9 5
+CONECT 5 4 6 7
+CONECT 6 1 5
+CONECT 7 8 5 10
+CONECT 8 9 7
+CONECT 9 26 4 8
+CONECT 10 7
+CONECT 11 15 1 12
+CONECT 12 11 13
+CONECT 13 14 12 16
+CONECT 14 15 13
+CONECT 15 14 11
+CONECT 16 13 17
+CONECT 17 16 18 20
+CONECT 18 19 17 21
+CONECT 19 18
+CONECT 20 17
+CONECT 21 22 18
+CONECT 22 23 21
+CONECT 23 25 22 24
+CONECT 24 23
+CONECT 25 23
+CONECT 26 35 27 9
+CONECT 27 28 26 29
+CONECT 28 31 30 27
+CONECT 29 27
+CONECT 30 32 28
+CONECT 31 34 35 28
+CONECT 32 33 30
+CONECT 33 34 32
+CONECT 34 33 31
+CONECT 35 31 26
+MASTER 0 0 0 0 0 0 0 0 35 0 35 0
+END
diff --git a/Contrib/CalcLigRMSD/data/docked_2c6e_SKE_pH74_netcharge1.pdb b/Contrib/CalcLigRMSD/data/docked_2c6e_SKE_pH74_netcharge1.pdb
new file mode 100644
index 000000000..39a5eda4f
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/docked_2c6e_SKE_pH74_netcharge1.pdb
@@ -0,0 +1,80 @@
+MODEL 1
+REMARK VINA RESULT: -8.2 0.000 0.000
+REMARK 6 active torsions:
+REMARK status: ('A' for Active; 'I' for Inactive)
+REMARK 1 A between atoms: C3_4 and C6_8
+REMARK I between atoms: C6_8 and N_10
+REMARK 2 A between atoms: C7_11 and N5_26
+REMARK 3 A between atoms: C8_13 and N3_15
+REMARK 4 A between atoms: N3_15 and C9_16
+REMARK 5 A between atoms: C12_19 and S_22
+REMARK 6 A between atoms: S_22 and N4_25
+COMPND docked_2c6e_SKE_pH74_netcharge.pdbqt
+AUTHOR GENERATED BY OPEN BABEL 2.3.2
+ATOM 1 C6 LIG d 1 -3.234 11.414 30.466 1.00 0.00 C
+ATOM 2 O LIG d 1 -4.311 11.082 29.972 1.00 0.00 O
+ATOM 3 N LIG d 1 -2.244 10.441 30.645 1.00 0.00 N
+ATOM 4 C7 LIG d 1 -2.273 9.090 30.344 1.00 0.00 C
+ATOM 5 N1 LIG d 1 -1.113 8.561 30.634 1.00 0.00 N
+ATOM 6 C8 LIG d 1 -0.389 9.599 31.144 1.00 0.00 C
+ATOM 7 N2 LIG d 1 -1.041 10.763 31.192 1.00 0.00 N
+ATOM 8 N3 LIG d 1 0.875 9.459 31.585 1.00 0.00 N
+ATOM 9 H3 LIG d 1 1.156 8.520 31.678 1.00 0.00 H
+ATOM 10 C9 LIG d 1 1.876 10.382 31.942 1.00 0.00 C
+ATOM 11 C10 LIG d 1 2.428 11.316 31.054 1.00 0.00 C
+ATOM 12 C11 LIG d 1 3.440 12.194 31.458 1.00 0.00 C
+ATOM 13 C12 LIG d 1 3.925 12.131 32.763 1.00 0.00 C
+ATOM 14 C13 LIG d 1 3.393 11.217 33.671 1.00 0.00 C
+ATOM 15 C14 LIG d 1 2.380 10.348 33.255 1.00 0.00 C
+ATOM 16 S LIG d 1 5.210 13.235 33.282 1.00 0.00 S
+ATOM 17 O1 LIG d 1 5.393 13.092 34.708 1.00 0.00 O
+ATOM 18 O2 LIG d 1 6.304 13.142 32.345 1.00 0.00 O
+ATOM 19 N4 LIG d 1 4.470 14.733 33.066 1.00 0.00 N
+ATOM 20 H8 LIG d 1 5.185 15.454 32.966 1.00 0.00 H
+ATOM 21 H9 LIG d 1 3.886 14.943 33.875 1.00 0.00 H
+ATOM 22 N5 LIG d 1 -3.344 8.449 29.836 1.00 0.00 N
+ATOM 23 H10 LIG d 1 -3.667 7.620 30.257 1.00 0.00 H
+ATOM 24 H11 LIG d 1 -3.802 8.809 29.042 1.00 0.00 H
+ATOM 25 C3 LIG d 1 -3.033 12.817 30.827 1.00 0.00 C
+ATOM 26 C2 LIG d 1 -3.589 13.318 31.996 1.00 0.00 C
+ATOM 27 C1 LIG d 1 -3.406 14.655 32.345 1.00 0.00 C
+ATOM 28 F1 LIG d 1 -4.289 12.524 32.816 1.00 0.00 F
+ATOM 29 C LIG d 1 -2.662 15.494 31.511 1.00 0.00 C
+ATOM 30 C5 LIG d 1 -2.104 14.990 30.333 1.00 0.00 C
+ATOM 31 C4 LIG d 1 -2.294 13.652 29.997 1.00 0.00 C
+ATOM 32 F LIG d 1 -1.769 13.185 28.856 1.00 0.00 F
+CONECT 1 2 3 25
+CONECT 2 1
+CONECT 3 4 1 7
+CONECT 4 22 5 3
+CONECT 5 4 6
+CONECT 6 5 7 8
+CONECT 7 3 6
+CONECT 8 6 9 10
+CONECT 9 8
+CONECT 10 11 8 15
+CONECT 11 12 10
+CONECT 12 11 13
+CONECT 13 12 16 14
+CONECT 14 13 15
+CONECT 15 10 14
+CONECT 16 18 13 19 17
+CONECT 16
+CONECT 17 16
+CONECT 18 16
+CONECT 19 20 16 21
+CONECT 20 19
+CONECT 21 19
+CONECT 22 24 23 4
+CONECT 23 22
+CONECT 24 22
+CONECT 25 31 1 26
+CONECT 26 25 27 28
+CONECT 27 29 26
+CONECT 28 26
+CONECT 29 30 27
+CONECT 30 31 29
+CONECT 31 32 30 25
+CONECT 32 31
+MASTER 0 0 0 0 0 0 0 0 32 0 32 0
+END
diff --git a/Contrib/CalcLigRMSD/data/docked_3w2p_1C9_pH74_netcharge1.pdb b/Contrib/CalcLigRMSD/data/docked_3w2p_1C9_pH74_netcharge1.pdb
new file mode 100644
index 000000000..1bb6d956c
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/docked_3w2p_1C9_pH74_netcharge1.pdb
@@ -0,0 +1,89 @@
+MODEL 1
+REMARK VINA RESULT: -7.3 0.000 0.000
+REMARK 7 active torsions:
+REMARK status: ('A' for Active; 'I' for Inactive)
+REMARK 1 A between atoms: O_2 and C1_3
+REMARK 2 A between atoms: C6_8 and N_9
+REMARK I between atoms: N_9 and C7_10
+REMARK 3 A between atoms: C7_10 and C8_12
+REMARK 4 A between atoms: C9_13 and C10_14
+REMARK 5 A between atoms: C10_14 and N1_15
+REMARK 6 A between atoms: C16_21 and N4_25
+REMARK 7 A between atoms: N4_25 and C18_26
+COMPND docked_3w2p_1C9_pH74_netcharge.pdbqt
+AUTHOR GENERATED BY OPEN BABEL 2.3.2
+ATOM 1 C1 LIG d 1 2.459 8.907 32.684 1.00 0.00 C
+ATOM 2 C2 LIG d 1 1.527 7.870 32.783 1.00 0.00 C
+ATOM 3 C3 LIG d 1 0.412 7.804 31.953 1.00 0.00 C
+ATOM 4 C4 LIG d 1 0.224 8.799 30.986 1.00 0.00 C
+ATOM 5 C5 LIG d 1 1.173 9.845 30.874 1.00 0.00 C
+ATOM 6 C6 LIG d 1 2.277 9.913 31.723 1.00 0.00 C
+ATOM 7 C16 LIG d 1 -0.931 8.661 30.183 1.00 0.00 C
+ATOM 8 N2 LIG d 1 -1.781 7.631 30.339 1.00 0.00 N
+ATOM 9 C17 LIG d 1 -1.492 6.747 31.298 1.00 0.00 C
+ATOM 10 N3 LIG d 1 -0.434 6.786 32.116 1.00 0.00 N
+ATOM 11 N LIG d 1 3.233 10.952 31.680 1.00 0.00 N
+ATOM 12 C7 LIG d 1 4.169 11.203 30.706 1.00 0.00 C
+ATOM 13 O1 LIG d 1 4.392 10.531 29.705 1.00 0.00 O
+ATOM 14 H5 LIG d 1 3.228 11.572 32.444 1.00 0.00 H
+ATOM 15 C8 LIG d 1 5.001 12.413 30.948 1.00 0.00 C
+ATOM 16 C9 LIG d 1 4.871 13.240 32.001 1.00 0.00 C
+ATOM 17 C10 LIG d 1 5.654 14.507 32.237 1.00 0.00 C
+ATOM 18 N1 LIG d 1 5.172 15.341 33.342 1.00 0.00 N
+ATOM 19 C11 LIG d 1 4.160 14.621 34.131 1.00 0.00 C
+ATOM 20 C12 LIG d 1 3.343 15.558 35.018 1.00 0.00 C
+ATOM 21 C13 LIG d 1 2.564 16.579 34.187 1.00 0.00 C
+ATOM 22 C14 LIG d 1 3.202 16.821 32.823 1.00 0.00 C
+ATOM 23 C15 LIG d 1 4.720 16.670 32.889 1.00 0.00 C
+ATOM 24 H10 LIG d 1 5.959 15.528 33.963 1.00 0.00 H
+ATOM 25 O LIG d 1 3.577 9.043 33.477 1.00 0.00 O
+ATOM 26 C LIG d 1 3.637 8.242 34.648 1.00 0.00 C
+ATOM 27 N4 LIG d 1 -1.189 9.631 29.177 1.00 0.00 N
+ATOM 28 H22 LIG d 1 -0.888 9.387 28.273 1.00 0.00 H
+ATOM 29 C18 LIG d 1 -1.812 10.893 29.282 1.00 0.00 C
+ATOM 30 C19 LIG d 1 -2.632 11.149 30.396 1.00 0.00 C
+ATOM 31 C20 LIG d 1 -3.224 12.400 30.587 1.00 0.00 C
+ATOM 32 C21 LIG d 1 -2.981 13.419 29.675 1.00 0.00 C
+ATOM 33 C22 LIG d 1 -2.145 13.202 28.584 1.00 0.00 C
+ATOM 34 F LIG d 1 -3.556 14.615 29.874 1.00 0.00 F
+ATOM 35 C23 LIG d 1 -1.554 11.949 28.396 1.00 0.00 C
+ATOM 36 Cl LIG d 1 -1.819 14.472 27.463 1.00 0.00 Cl
+CONECT 1 6 2 25
+CONECT 2 3 1
+CONECT 3 4 10 2
+CONECT 4 7 5 3
+CONECT 5 4 6
+CONECT 6 5 11 1
+CONECT 7 27 8 4
+CONECT 8 7 9
+CONECT 9 8 10
+CONECT 10 9 3
+CONECT 11 12 6 14
+CONECT 12 13 15 11
+CONECT 13 12
+CONECT 14 11
+CONECT 15 12 16
+CONECT 16 15 17
+CONECT 17 16 18
+CONECT 18 17 23 24 19
+CONECT 18
+CONECT 19 18 20
+CONECT 20 19 21
+CONECT 21 22 20
+CONECT 22 23 21
+CONECT 23 22 18
+CONECT 24 18
+CONECT 25 1 26
+CONECT 26 25
+CONECT 27 28 29 7
+CONECT 28 27
+CONECT 29 35 27 30
+CONECT 30 29 31
+CONECT 31 32 30
+CONECT 32 33 34 31
+CONECT 33 36 35 32
+CONECT 34 32
+CONECT 35 33 29
+CONECT 36 33
+MASTER 0 0 0 0 0 0 0 0 36 0 36 0
+END
diff --git a/Contrib/CalcLigRMSD/data/lig_crystal_aligned.pdb b/Contrib/CalcLigRMSD/data/lig_crystal_aligned.pdb
new file mode 100644
index 000000000..8fca697c5
--- /dev/null
+++ b/Contrib/CalcLigRMSD/data/lig_crystal_aligned.pdb
@@ -0,0 +1,55 @@
+HETATM 1 C1 SKE A 401 1.488 7.044 32.935 1.00 46.39 C
+HETATM 2 N1 SKE A 401 2.835 7.154 33.072 1.00 41.54 N
+HETATM 3 O1 SKE A 401 -6.931 4.694 29.366 1.00 63.10 O
+HETATM 4 C2 SKE A 401 -0.389 6.180 32.539 1.00 46.08 C
+HETATM 5 N2 SKE A 401 0.887 5.836 32.854 1.00 44.73 N
+HETATM 6 O2 SKE A 401 -7.233 6.869 29.971 1.00 55.97 O
+HETATM 7 C3 SKE A 401 -2.661 5.392 31.980 1.00 49.24 C
+HETATM 8 N3 SKE A 401 -1.398 5.261 32.491 1.00 50.33 N
+HETATM 9 O3 SKE A 401 2.003 9.847 32.711 1.00 57.98 O
+HETATM 10 C4 SKE A 401 -3.390 4.210 31.742 1.00 48.24 C
+HETATM 11 N4 SKE A 401 -7.888 5.165 31.608 1.00 63.28 N
+HETATM 12 C5 SKE A 401 -4.712 4.290 31.271 1.00 46.59 C
+HETATM 13 N5 SKE A 401 -0.598 7.496 32.384 1.00 46.80 N
+HETATM 14 C6 SKE A 401 -5.342 5.536 31.046 1.00 53.17 C
+HETATM 15 N6 SKE A 401 0.699 8.008 32.456 1.00 49.69 N
+HETATM 16 C7 SKE A 401 -4.594 6.711 31.255 1.00 51.47 C
+HETATM 17 C8 SKE A 401 -3.281 6.638 31.735 1.00 48.76 C
+HETATM 18 C9 SKE A 401 0.892 9.376 32.550 1.00 52.86 C
+HETATM 19 C10 SKE A 401 -0.295 10.306 32.501 1.00 51.73 C
+HETATM 20 C11 SKE A 401 -1.140 10.319 31.383 1.00 50.46 C
+HETATM 21 C12 SKE A 401 -2.272 11.129 31.323 1.00 50.35 C
+HETATM 22 C13 SKE A 401 -2.544 11.971 32.406 1.00 52.34 C
+HETATM 23 C14 SKE A 401 -1.735 11.942 33.550 1.00 51.66 C
+HETATM 24 C15 SKE A 401 -0.594 11.130 33.596 1.00 53.33 C
+HETATM 25 F1 SKE A 401 -0.852 9.565 30.327 1.00 51.73 F
+HETATM 26 F2 SKE A 401 0.181 11.144 34.710 1.00 51.81 F
+HETATM 27 S SKE A 401 -6.870 5.596 30.471 1.00 59.71 S
+CONECT 1 2 5 15
+CONECT 2 1
+CONECT 3 27
+CONECT 4 5 8 13
+CONECT 5 1 4
+CONECT 6 27
+CONECT 7 8 10 17
+CONECT 8 4 7
+CONECT 9 18
+CONECT 10 7 12
+CONECT 11 27
+CONECT 12 10 14
+CONECT 13 4 15
+CONECT 14 12 16 27
+CONECT 15 1 13 18
+CONECT 16 14 17
+CONECT 17 7 16
+CONECT 18 9 15 19
+CONECT 19 18 20 24
+CONECT 20 19 21 25
+CONECT 21 20 22
+CONECT 22 21 23
+CONECT 23 22 24
+CONECT 24 19 23 26
+CONECT 25 20
+CONECT 26 24
+CONECT 27 3 6 11 14
+END
diff --git a/Contrib/CalcLigRMSD/figures/1C9.png b/Contrib/CalcLigRMSD/figures/1C9.png
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