From 85bef9a44d41762be5805668a1c9bdcc09c2867c Mon Sep 17 00:00:00 2001
From: Navan Chauhan <navanchauhan@gmail.com>
Date: Mon, 6 Jul 2020 15:06:48 +0530
Subject: added visualisation module

---
 app/templates/visualise.html | 1322 ++++++++++++++++++++++++++++++++++++++++++
 1 file changed, 1322 insertions(+)
 create mode 100644 app/templates/visualise.html

(limited to 'app/templates/visualise.html')

diff --git a/app/templates/visualise.html b/app/templates/visualise.html
new file mode 100644
index 0000000..67c3a1c
--- /dev/null
+++ b/app/templates/visualise.html
@@ -0,0 +1,1322 @@
+{% extends 'base.html' %}
+
+{% block main %}
+    <h1>Curie Visualise</h1>
+    <p>placeholder uwu</p>
+    <script src="https://cdnjs.cloudflare.com/ajax/libs/3Dmol/1.5.0/3Dmol-min.js"></script>
+    <div id="container-01" class="mol-container"></div>
+    
+    <style>
+        .mol-container {
+          width: 100%;
+          height: 400px;
+          position: relative;
+        }
+        </style>
+        <script>
+            var viewer = null;
+            var labels = [];
+        
+            var addLabels = function() {
+                var atoms = viewer.getModel().selectedAtoms({
+                    atom : "CA"
+                });
+                for ( var a in atoms) {
+                    var atom = atoms[a];
+        
+                    var l = viewer.addLabel(atom.resn + " " + atom.resi, {
+                        inFront : true,
+                        fontSize : 12,
+                        position : {
+                            x : atom.x,
+                            y : atom.y,
+                            z : atom.z
+                        }
+                    });
+                    atom.label = l;
+                    labels.push(atom);
+                }
+            };
+            
+            var colorSS = function(viewer) {
+                //color by secondary structure
+                var m = viewer.getModel();
+                m.setColorByFunction({}, function(atom) {
+                    if(atom.ss == 'h') return "magenta";
+                    else if(atom.ss == 's') return "orange";
+                    else return "white";
+                });
+                viewer.render();
+            }
+        
+            var atomcallback = function(atom, viewer) {
+                if (atom.clickLabel === undefined
+                        || !atom.clickLabel instanceof $3Dmol.Label) {
+                    atom.clickLabel = viewer.addLabel(atom.elem + atom.serial, {
+                        fontSize : 14,
+                        position : {
+                            x : atom.x,
+                            y : atom.y,
+                            z : atom.z
+                        },
+                        backgroundColor: "black"
+                    });
+                    atom.clicked = true;
+                }
+        
+                //toggle label style
+                else {
+        
+                    if (atom.clicked) {
+                        var newstyle = atom.clickLabel.getStyle();
+                        newstyle.backgroundColor = 0x66ccff;
+        
+                        viewer.setLabelStyle(atom.clickLabel, newstyle);
+                        atom.clicked = !atom.clicked;
+                    }
+                    else {
+                        viewer.removeLabel(atom.clickLabel);
+                        delete atom.clickLabel;
+                        atom.clicked = false;
+                    }
+        
+                }
+            };
+        var readText = function(input,func) {
+                    if(input.files.length > 0) {
+                        var file = input.files[0];
+                        var reader = new FileReader();
+                        reader.onload = function(evt) {
+                            func(evt.target.result,file.name);
+                        };
+                        reader.readAsText(file);
+                        $(input).val('');
+                    }
+                };
+            $(document).ready(function() {
+        
+                moldata = data = $("#moldata_pdb_large").val();
+                viewer = $3Dmol.createViewer("container-01", {
+                    defaultcolors : $3Dmol.rasmolElementColors
+                });
+                viewer.setBackgroundColor(0xffffff);
+        
+                receptorModel = m = viewer.addModel(data, "pqr");
+        
+                atoms = m.selectedAtoms({});
+        
+                for ( var i in atoms) {
+                    var atom = atoms[i];
+                    atom.clickable = true;
+                    atom.callback = atomcallback;
+                }
+        
+                viewer.mapAtomProperties($3Dmol.applyPartialCharges);
+                viewer.zoomTo();
+                viewer.render();
+        
+        
+            })
+        </script>
+        <!--<script>
+              let element = $('#container-01');
+              let config = { backgroundColor: 'white' };
+              let viewer = $3Dmol.createViewer( element, config );
+              viewer.addSphere({ center: {x:0, y:0, z:0}, radius: 10.0, color: 'green' });
+              viewer.zoomTo();
+              viewer.render();
+              viewer.zoom(0.8, 2000);
+
+        </script>-->
+        <label for="viewControls">View Controls:</label>
+        <div id="viewControls" class="btn-group" role="group" aria-label="View Controls">
+        <button type="button" class="btn btn-outline-secondary" onclick="viewer.zoomTo();">Recenter</button>
+        <button type="button" class="btn btn-outline-secondary" onclick="viewer.clear();">Clear</button>
+        </div>
+        <br><br>
+        <label for="styleControls">Style Controls:</label>
+        <div id="styleControls" class="btn-group btn-group-toggle" data-toggle="buttons">
+            <label class="btn btn-secondary active">
+              <input type="radio" name="Stick" id="stick" autocomplete="off" onclick="viewer.setStyle({},{stick:{}}); viewer.render();"> Stick
+            </label>
+            <label class="btn btn-secondary">
+              <input type="radio" name="Line" id="line" autocomplete="off" onclick="viewer.setStyle({},{line:{}}); viewer.render();" aria-checked="true" checked>Line
+            </label>
+            <label class="btn btn-secondary">
+              <input type="radio" name="Cross" id="cross" autocomplete="off" onclick="viewer.setStyle({},{cross:{linewidth:2}}); viewer.render();"> Cross
+            </label>
+            <label class="btn btn-secondary">
+                <input type="radio" name="Sphere" id="sphere" autocomplete="off" onclick="viewer.setStyle({},{sphere:{}}); viewer.render();"> Sphere
+            </label>
+            <label class="btn btn-secondary">
+                <input type="radio" name="Cartoon" id="cartoon" autocomplete="off" onclick="viewer.setStyle({hetflag:false},{cartoon:{}}); viewer.render();"> Cartoon
+            </label>
+          </div>
+        
+
+        <br><br>
+        <label for="miscControls">Other Controls:</label>
+        <button type="button" class="btn btn-outline-secondary" onclick="addLabels(viewer); viewer.render();">Label Alpha Carbons</button>
+        <button type="button" class="btn btn-outline-secondary" onclick="viewer.removeAllLabels(); viewer.render();">Remove Labels</button>
+        <button type="button" class="btn btn-outline-secondary" onclick="colorSS(viewer);">Color</button>
+        <button type="button" class="btn btn-outline-secondary" onclick="surf1 = viewer.addSurface($3Dmol.SurfaceType.VDW, {}, {hetflag:false,chain:'A'},{hetflag:false,chain:'A'});">Show Primary Surface</button>
+        <button type="button" class="btn btn-outline-secondary" onclick="surf2 = viewer.addSurface($3Dmol.SurfaceType.MS, {map:{prop:'partialCharge',scheme:new $3Dmol.Gradient.RWB(-.6,.6)}, opacity:0.85}, {chain:'B'},{chain:'B'});">Show Secondary Surface</button>
+        <button type="button" class="btn btn-outline-secondary" onclick="viewer.removeAllSurfaces();">Hide Surfaces</button>
+        <br>
+    <input type="file" onchange="readText(this, function(data, name) {viewer.clear(); m= viewer.addModel(data,name); viewer.zoomTo(); viewer.render();} );">
+    
+    <div class="input-group mb-3">
+        <div class="input-group-prepend">
+          <span class="input-group-text">Protein</span>
+        </div>
+        <div class="custom-file">
+          <input type="file" class="custom-file-input" id="receptor" onchange="readText(this, function(data, name) {viewer.clear(); m= viewer.addModel(data,name); viewer.zoomTo(); viewer.render();} );">
+          <label class="custom-file-label" for="receptor">Choose file</label>
+        </div>
+      </div>   
+      
+      <div class="input-group mb-3">
+        <div class="input-group-prepend">
+          <span class="input-group-text">Ligand</span>
+        </div>
+        <div class="custom-file">
+          <input type="file" class="custom-file-input" id="ligand" onchange="readText(this, function(data, name) {lig= viewer.addModel(data,name); viewer.zoomTo(); viewer.render();} );">
+          <label class="custom-file-label" for="ligand">Choose file</label>
+        </div>
+      </div>   
+
+    <textarea style="display: none;" id="moldata_pdb_large">           
+        HEADER    COMPLEX (ONCOGENE PROTEIN/PEPTIDE)      30-SEP-96   1YCR              
+        TITLE     MDM2 BOUND TO THE TRANSACTIVATION DOMAIN OF P53                       
+        COMPND    MOL_ID: 1;                                                            
+        COMPND   2 MOLECULE: MDM2;                                                      
+        COMPND   3 CHAIN: A;                                                            
+        COMPND   4 FRAGMENT: RESIDUES 17 - 125;                                         
+        COMPND   5 SYNONYM: MDM2;                                                       
+        COMPND   6 ENGINEERED: YES;                                                     
+        COMPND   7 MOL_ID: 2;                                                           
+        COMPND   8 MOLECULE: P53;                                                       
+        COMPND   9 CHAIN: B;                                                            
+        COMPND  10 FRAGMENT: RESIDUES 15 - 29;                                          
+        COMPND  11 ENGINEERED: YES                                                      
+        SOURCE    MOL_ID: 1;                                                            
+        SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
+        SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
+        SOURCE   4 ORGANISM_TAXID: 9606;                                                
+        SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
+        SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
+        SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET3D;                                    
+        SOURCE   8 MOL_ID: 2                                                            
+        KEYWDS    ANTI-ONCOGENE, DNA-BINDING, TRANSCRIPTION REGULATION,                 
+        KEYWDS   2 NUCLEAR PROTEIN, COMPLEX (ONCOGENE PROTEIN/PEPTIDE),                 
+        KEYWDS   3 PHOSPHORYLATION, ACTIVATOR                                           
+        EXPDTA    X-RAY DIFFRACTION                                                     
+        AUTHOR    P.H.KUSSIE,N.P.PAVLETICH                                              
+        REVDAT   2   24-FEB-09 1YCR    1       VERSN                                    
+        REVDAT   1   19-NOV-97 1YCR    0                                                
+        JRNL        AUTH   P.H.KUSSIE,S.GORINA,V.MARECHAL,B.ELENBAAS,J.MOREAU,          
+        JRNL        AUTH 2 A.J.LEVINE,N.P.PAVLETICH                                     
+        JRNL        TITL   STRUCTURE OF THE MDM2 ONCOPROTEIN BOUND TO THE P53           
+        JRNL        TITL 2 TUMOR SUPPRESSOR TRANSACTIVATION DOMAIN.                     
+        JRNL        REF    SCIENCE                       V. 274   948 1996              
+        JRNL        REFN                   ISSN 0036-8075                               
+        JRNL        PMID   8875929                                                      
+        JRNL        DOI    10.1126/SCIENCE.274.5289.948                                 
+        REMARK   1                                                                      
+        REMARK   2                                                                      
+        REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
+        REMARK   3                                                                      
+        REMARK   3 REFINEMENT.                                                          
+        REMARK   3   PROGRAM     : TNT, X-PLOR 3.1                                      
+        REMARK   3   AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS                            
+        REMARK   3                                                                      
+        REMARK   3  DATA USED IN REFINEMENT.                                            
+        REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60                           
+        REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
+        REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
+        REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
+        REMARK   3   NUMBER OF REFLECTIONS             : 3293                           
+        REMARK   3                                                                      
+        REMARK   3  USING DATA ABOVE SIGMA CUTOFF.                                      
+        REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
+        REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
+        REMARK   3   R VALUE     (WORKING + TEST SET) : 0.200                           
+        REMARK   3   R VALUE            (WORKING SET) : 0.200                           
+        REMARK   3   FREE R VALUE                     : 0.276                           
+        REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
+        REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
+        REMARK   3                                                                      
+        REMARK   3  USING ALL DATA, NO SIGMA CUTOFF.                                    
+        REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
+        REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
+        REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
+        REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
+        REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
+        REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
+        REMARK   3                                                                      
+        REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
+        REMARK   3   PROTEIN ATOMS            : 819                                     
+        REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
+        REMARK   3   HETEROGEN ATOMS          : 0                                       
+        REMARK   3   SOLVENT ATOMS            : 0                                       
+        REMARK   3                                                                      
+        REMARK   3  WILSON B VALUE (FROM FCALC, A**2) : NULL                            
+        REMARK   3                                                                      
+        REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT           
+        REMARK   3   BOND LENGTHS                 (A) : NULL  ; NULL  ; NULL            
+        REMARK   3   BOND ANGLES            (DEGREES) : NULL  ; NULL  ; NULL            
+        REMARK   3   TORSION ANGLES         (DEGREES) : NULL  ; NULL  ; NULL            
+        REMARK   3   PSEUDOROTATION ANGLES  (DEGREES) : NULL  ; NULL  ; NULL            
+        REMARK   3   TRIGONAL CARBON PLANES       (A) : NULL  ; NULL  ; NULL            
+        REMARK   3   GENERAL PLANES               (A) : NULL  ; NULL  ; NULL            
+        REMARK   3   ISOTROPIC THERMAL FACTORS (A**2) : NULL  ; NULL  ; NULL            
+        REMARK   3   NON-BONDED CONTACTS          (A) : NULL  ; NULL  ; NULL            
+        REMARK   3                                                                      
+        REMARK   3  INCORRECT CHIRAL-CENTERS (COUNT) : NULL                             
+        REMARK   3                                                                      
+        REMARK   3  BULK SOLVENT MODELING.                                              
+        REMARK   3   METHOD USED : NULL                                                 
+        REMARK   3   KSOL        : NULL                                                 
+        REMARK   3   BSOL        : NULL                                                 
+        REMARK   3                                                                      
+        REMARK   3  RESTRAINT LIBRARIES.                                                
+        REMARK   3   STEREOCHEMISTRY : NULL                                             
+        REMARK   3   ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL                         
+        REMARK   3                                                                      
+        REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
+        REMARK   4                                                                      
+        REMARK   4 1YCR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
+        REMARK 100                                                                      
+        REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
+        REMARK 200                                                                      
+        REMARK 200 EXPERIMENTAL DETAILS                                                 
+        REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
+        REMARK 200  DATE OF DATA COLLECTION        : 25-JUL-96                          
+        REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
+        REMARK 200  PH                             : NULL                               
+        REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
+        REMARK 200                                                                      
+        REMARK 200  SYNCHROTRON              (Y/N) : N                                  
+        REMARK 200  RADIATION SOURCE               : NULL                               
+        REMARK 200  BEAMLINE                       : NULL                               
+        REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
+        REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
+        REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
+        REMARK 200  MONOCHROMATOR                  : NULL                               
+        REMARK 200  OPTICS                         : NULL                               
+        REMARK 200                                                                      
+        REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
+        REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
+        REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL                                
+        REMARK 200  DATA SCALING SOFTWARE          : NULL                               
+        REMARK 200                                                                      
+        REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 3559                               
+        REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
+        REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
+        REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
+        REMARK 200                                                                      
+        REMARK 200 OVERALL.                                                             
+        REMARK 200  COMPLETENESS FOR RANGE     (%) : 90.0                               
+        REMARK 200  DATA REDUNDANCY                : 4.500                              
+        REMARK 200  R MERGE                    (I) : 0.05200                            
+        REMARK 200  R SYM                      (I) : NULL                               
+        REMARK 200  &lt;I/SIGMA(I)&gt; FOR THE DATA SET  : NULL                               
+        REMARK 200                                                                      
+        REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
+        REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
+        REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
+        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  &lt;I/SIGMA(I)&gt; FOR SHELL         : NULL                               
+        REMARK 200                                                                      
+        REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
+        REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
+        REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
+        REMARK 200 STARTING MODEL: NULL                                                 
+        REMARK 200                                                                      
+        REMARK 200 REMARK: NULL                                                         
+        REMARK 280                                                                      
+        REMARK 280 CRYSTAL                                                              
+        REMARK 280 SOLVENT CONTENT, VS   (%): 41.03                                     
+        REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09                     
+        REMARK 280                                                                      
+        REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
+        REMARK 290                                                                      
+        REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
+        REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
+        REMARK 290                                                                      
+        REMARK 290      SYMOP   SYMMETRY                                                
+        REMARK 290     NNNMMM   OPERATOR                                                
+        REMARK 290       1555   X,Y,Z                                                   
+        REMARK 290       2555   -X,-Y,Z+1/2                                             
+        REMARK 290       3555   -X,Y,-Z+1/2                                             
+        REMARK 290       4555   X,-Y,-Z                                                 
+        REMARK 290       5555   X+1/2,Y+1/2,Z                                           
+        REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
+        REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
+        REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
+        REMARK 290                                                                      
+        REMARK 290     WHERE NNN -&gt; OPERATOR NUMBER                                     
+        REMARK 290           MMM -&gt; 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        0.00000            
+        REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
+        REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       27.42650            
+        REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
+        REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
+        REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       27.42650            
+        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        0.00000            
+        REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       21.70700            
+        REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       50.27300            
+        REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
+        REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       21.70700            
+        REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       50.27300            
+        REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       27.42650            
+        REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       21.70700            
+        REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       50.27300            
+        REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       27.42650            
+        REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       21.70700            
+        REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       50.27300            
+        REMARK 290   SMTRY3   8  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: DIMERIC                           
+        REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
+        REMARK 350 SOFTWARE USED: PISA                                                  
+        REMARK 350 TOTAL BURIED SURFACE AREA: 1440 ANGSTROM**2                          
+        REMARK 350 SURFACE AREA OF THE COMPLEX: 5440 ANGSTROM**2                        
+        REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -12.0 KCAL/MOL                        
+        REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
+        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    17                                                      
+        REMARK 465     GLN A    18                                                      
+        REMARK 465     ILE A    19                                                      
+        REMARK 465     PRO A    20                                                      
+        REMARK 465     ALA A    21                                                      
+        REMARK 465     SER A    22                                                      
+        REMARK 465     GLU A    23                                                      
+        REMARK 465     GLN A    24                                                      
+        REMARK 465     VAL A   110                                                      
+        REMARK 465     ASN A   111                                                      
+        REMARK 465     GLN A   112                                                      
+        REMARK 465     GLN A   113                                                      
+        REMARK 465     GLU A   114                                                      
+        REMARK 465     SER A   115                                                      
+        REMARK 465     SER A   116                                                      
+        REMARK 465     ASP A   117                                                      
+        REMARK 465     SER A   118                                                      
+        REMARK 465     GLY A   119                                                      
+        REMARK 465     THR A   120                                                      
+        REMARK 465     SER A   121                                                      
+        REMARK 465     VAL A   122                                                      
+        REMARK 465     SER A   123                                                      
+        REMARK 465     GLU A   124                                                      
+        REMARK 465     ASN A   125                                                      
+        REMARK 465     SER B    15                                                      
+        REMARK 465     GLN B    16                                                      
+        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    ALA A  43       90.74    -69.28                                   
+        REMARK 500    ARG A  65       45.24     28.06                                   
+        REMARK 500    GLN A  71       79.07   -105.81                                   
+        REMARK 500    CYS A  77       18.22   -140.46                                   
+        REMARK 500                                                                      
+        REMARK 500 REMARK: NULL                                                         
+        DBREF  1YCR A   17   125  UNP    Q00987   MDM2_HUMAN      17    125             
+        DBREF  1YCR B   15    29  UNP    P04637   P53_HUMAN       15     29             
+        SEQRES   1 A  109  SER GLN ILE PRO ALA SER GLU GLN GLU THR LEU VAL ARG          
+        SEQRES   2 A  109  PRO LYS PRO LEU LEU LEU LYS LEU LEU LYS SER VAL GLY          
+        SEQRES   3 A  109  ALA GLN LYS ASP THR TYR THR MET LYS GLU VAL LEU PHE          
+        SEQRES   4 A  109  TYR LEU GLY GLN TYR ILE MET THR LYS ARG LEU TYR ASP          
+        SEQRES   5 A  109  GLU LYS GLN GLN HIS ILE VAL TYR CYS SER ASN ASP LEU          
+        SEQRES   6 A  109  LEU GLY ASP LEU PHE GLY VAL PRO SER PHE SER VAL LYS          
+        SEQRES   7 A  109  GLU HIS ARG LYS ILE TYR THR MET ILE TYR ARG ASN LEU          
+        SEQRES   8 A  109  VAL VAL VAL ASN GLN GLN GLU SER SER ASP SER GLY THR          
+        SEQRES   9 A  109  SER VAL SER GLU ASN                                          
+        SEQRES   1 B   15  SER GLN GLU THR PHE SER ASP LEU TRP LYS LEU LEU PRO          
+        SEQRES   2 B   15  GLU ASN                                                      
+        HELIX    1   1 PRO A   32  VAL A   41  1                                  10    
+        HELIX    2   2 MET A   50  THR A   63  1                                  14    
+        HELIX    3   3 LEU A   81  PHE A   86  1                                   6    
+        HELIX    4   4 HIS A   96  ASN A  106  1                                  11    
+        HELIX    5   5 PHE B   19  LEU B   25  1                                   7    
+        SHEET    1   A 2 ILE A  74  TYR A  76  0                                        
+        SHEET    2   A 2 SER A  90  SER A  92 -1  N  PHE A  91   O  VAL A  75           
+        CRYST1   43.414  100.546   54.853  90.00  90.00  90.00 C 2 2 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      0.023034  0.000000  0.000000        0.00000                         
+        SCALE2      0.000000  0.009946  0.000000        0.00000                         
+        SCALE3      0.000000  0.000000  0.018231        0.00000                         
+        ATOM      1  N   GLU A  25      10.801 -12.147  -5.180  1.00 49.08           N  
+        ATOM      2  CA  GLU A  25      11.124 -13.382  -4.414  1.00 50.43           C  
+        ATOM      3  C   GLU A  25      11.769 -12.878  -3.130  1.00 49.75           C  
+        ATOM      4  O   GLU A  25      11.175 -12.047  -2.441  1.00 49.34           O  
+        ATOM      5  CB  GLU A  25      12.075 -14.259  -5.228  1.00 53.69           C  
+        ATOM      6  CG  GLU A  25      11.564 -14.543  -6.638  1.00 57.47           C  
+        ATOM      7  CD  GLU A  25      12.414 -15.556  -7.397  1.00 61.03           C  
+        ATOM      8  OE1 GLU A  25      12.439 -16.745  -6.995  1.00 61.91           O  
+        ATOM      9  OE2 GLU A  25      13.043 -15.163  -8.409  1.00 62.06           O  
+        ATOM     10  N   THR A  25Z     12.965 -13.355  -2.800  1.00 49.81           N  
+        ATOM     11  CA  THR A  25Z     13.656 -12.864  -1.611  1.00 48.43           C  
+        ATOM     12  C   THR A  25Z     14.518 -11.718  -2.102  1.00 44.63           C  
+        ATOM     13  O   THR A  25Z     15.519 -11.956  -2.778  1.00 45.84           O  
+        ATOM     14  CB  THR A  25Z     14.598 -13.915  -1.009  1.00 49.13           C  
+        ATOM     15  OG1 THR A  25Z     15.478 -14.396  -2.032  1.00 49.45           O  
+        ATOM     16  CG2 THR A  25Z     13.804 -15.068  -0.397  1.00 49.70           C  
+        ATOM     17  N   LEU A  27      14.081 -10.486  -1.869  1.00 38.63           N  
+        ATOM     18  CA  LEU A  27      14.863  -9.337  -2.294  1.00 35.16           C  
+        ATOM     19  C   LEU A  27      15.877  -8.978  -1.213  1.00 32.59           C  
+        ATOM     20  O   LEU A  27      15.495  -8.696  -0.082  1.00 30.66           O  
+        ATOM     21  CB  LEU A  27      13.960  -8.146  -2.616  1.00 32.87           C  
+        ATOM     22  CG  LEU A  27      13.336  -8.100  -4.010  1.00 29.89           C  
+        ATOM     23  CD1 LEU A  27      13.942  -6.978  -4.794  1.00 29.32           C  
+        ATOM     24  CD2 LEU A  27      13.546  -9.397  -4.744  1.00 27.86           C  
+        ATOM     25  N   VAL A  28      17.162  -9.063  -1.553  1.00 30.41           N  
+        ATOM     26  CA  VAL A  28      18.243  -8.753  -0.623  1.00 26.97           C  
+        ATOM     27  C   VAL A  28      19.056  -7.585  -1.146  1.00 29.59           C  
+        ATOM     28  O   VAL A  28      18.977  -7.247  -2.329  1.00 29.91           O  
+        ATOM     29  CB  VAL A  28      19.188  -9.980  -0.384  1.00 20.37           C  
+        ATOM     30  CG1 VAL A  28      18.428 -11.110   0.261  1.00 17.22           C  
+        ATOM     31  CG2 VAL A  28      19.819 -10.441  -1.688  1.00 19.17           C  
+        ATOM     32  N   ARG A  29      19.785  -6.941  -0.241  1.00 33.20           N  
+        ATOM     33  CA  ARG A  29      20.650  -5.812  -0.577  1.00 37.19           C  
+        ATOM     34  C   ARG A  29      22.031  -6.257  -0.132  1.00 34.37           C  
+        ATOM     35  O   ARG A  29      22.238  -6.530   1.050  1.00 35.05           O  
+        ATOM     36  CB  ARG A  29      20.239  -4.577   0.213  1.00 46.45           C  
+        ATOM     37  CG  ARG A  29      20.885  -3.295  -0.264  1.00 56.87           C  
+        ATOM     38  CD  ARG A  29      20.354  -2.071   0.489  1.00 62.95           C  
+        ATOM     39  NE  ARG A  29      18.892  -1.904   0.445  1.00 67.51           N  
+        ATOM     40  CZ  ARG A  29      18.168  -1.674  -0.657  1.00 69.80           C  
+        ATOM     41  NH1 ARG A  29      18.743  -1.578  -1.853  1.00 70.00           N  
+        ATOM     42  NH2 ARG A  29      16.853  -1.509  -0.560  1.00 70.00           N  
+        ATOM     43  N   PRO A  30      22.976  -6.407  -1.075  1.00 32.61           N  
+        ATOM     44  CA  PRO A  30      24.328  -6.842  -0.726  1.00 31.66           C  
+        ATOM     45  C   PRO A  30      25.179  -5.801   0.008  1.00 31.16           C  
+        ATOM     46  O   PRO A  30      25.136  -4.598  -0.297  1.00 33.84           O  
+        ATOM     47  CB  PRO A  30      24.915  -7.215  -2.086  1.00 31.15           C  
+        ATOM     48  CG  PRO A  30      24.291  -6.227  -2.989  1.00 31.13           C  
+        ATOM     49  CD  PRO A  30      22.853  -6.222  -2.532  1.00 32.34           C  
+        ATOM     50  N   LYS A  31      25.928  -6.279   0.997  1.00 26.84           N  
+        ATOM     51  CA  LYS A  31      26.812  -5.440   1.782  1.00 25.65           C  
+        ATOM     52  C   LYS A  31      27.962  -4.950   0.897  1.00 25.77           C  
+        ATOM     53  O   LYS A  31      28.271  -5.569  -0.123  1.00 24.89           O  
+        ATOM     54  CB  LYS A  31      27.298  -6.203   3.022  1.00 27.30           C  
+        ATOM     55  CG  LYS A  31      26.247  -6.219   4.140  1.00 28.71           C  
+        ATOM     56  CD  LYS A  31      26.650  -7.040   5.370  1.00 31.15           C  
+        ATOM     57  CE  LYS A  31      25.543  -6.988   6.439  1.00 31.90           C  
+        ATOM     58  NZ  LYS A  31      25.561  -8.096   7.463  1.00 32.60           N  
+        ATOM     59  N   PRO A  32      28.632  -3.852   1.294  1.00 27.32           N  
+        ATOM     60  CA  PRO A  32      29.752  -3.210   0.585  1.00 28.83           C  
+        ATOM     61  C   PRO A  32      30.758  -4.109  -0.155  1.00 28.49           C  
+        ATOM     62  O   PRO A  32      30.962  -3.960  -1.368  1.00 26.97           O  
+        ATOM     63  CB  PRO A  32      30.415  -2.397   1.693  1.00 30.47           C  
+        ATOM     64  CG  PRO A  32      29.249  -1.972   2.513  1.00 29.36           C  
+        ATOM     65  CD  PRO A  32      28.486  -3.257   2.637  1.00 27.44           C  
+        ATOM     66  N   LEU A  33      31.405  -5.018   0.569  1.00 28.99           N  
+        ATOM     67  CA  LEU A  33      32.370  -5.908  -0.059  1.00 30.75           C  
+        ATOM     68  C   LEU A  33      31.709  -6.751  -1.160  1.00 29.16           C  
+        ATOM     69  O   LEU A  33      32.216  -6.834  -2.292  1.00 28.31           O  
+        ATOM     70  CB  LEU A  33      33.014  -6.811   1.000  1.00 34.41           C  
+        ATOM     71  CG  LEU A  33      34.513  -6.663   1.322  1.00 36.11           C  
+        ATOM     72  CD1 LEU A  33      34.816  -5.269   1.837  1.00 35.52           C  
+        ATOM     73  CD2 LEU A  33      34.923  -7.714   2.356  1.00 36.44           C  
+        ATOM     74  N   LEU A  34      30.544  -7.316  -0.838  1.00 26.60           N  
+        ATOM     75  CA  LEU A  34      29.801  -8.160  -1.765  1.00 24.24           C  
+        ATOM     76  C   LEU A  34      29.264  -7.399  -2.961  1.00 23.47           C  
+        ATOM     77  O   LEU A  34      29.189  -7.933  -4.068  1.00 24.63           O  
+        ATOM     78  CB  LEU A  34      28.655  -8.872  -1.044  1.00 23.85           C  
+        ATOM     79  CG  LEU A  34      27.797  -9.797  -1.918  1.00 22.79           C  
+        ATOM     80  CD1 LEU A  34      28.677 -10.890  -2.495  1.00 20.28           C  
+        ATOM     81  CD2 LEU A  34      26.620 -10.369  -1.110  1.00 22.38           C  
+        ATOM     82  N   LEU A  35      28.892  -6.149  -2.747  1.00 22.96           N  
+        ATOM     83  CA  LEU A  35      28.366  -5.336  -3.833  1.00 23.98           C  
+        ATOM     84  C   LEU A  35      29.470  -5.044  -4.855  1.00 26.54           C  
+        ATOM     85  O   LEU A  35      29.231  -5.039  -6.069  1.00 27.25           O  
+        ATOM     86  CB  LEU A  35      27.784  -4.054  -3.268  1.00 22.75           C  
+        ATOM     87  CG  LEU A  35      26.684  -3.377  -4.074  1.00 23.66           C  
+        ATOM     88  CD1 LEU A  35      27.195  -2.000  -4.438  1.00 26.56           C  
+        ATOM     89  CD2 LEU A  35      26.257  -4.189  -5.304  1.00 21.58           C  
+        ATOM     90  N   LYS A  36      30.678  -4.830  -4.340  1.00 28.69           N  
+        ATOM     91  CA  LYS A  36      31.883  -4.570  -5.132  1.00 31.72           C  
+        ATOM     92  C   LYS A  36      32.209  -5.825  -5.981  1.00 31.71           C  
+        ATOM     93  O   LYS A  36      32.513  -5.730  -7.173  1.00 33.69           O  
+        ATOM     94  CB  LYS A  36      33.029  -4.269  -4.166  1.00 35.41           C  
+        ATOM     95  CG  LYS A  36      34.359  -4.005  -4.810  1.00 39.49           C  
+        ATOM     96  CD  LYS A  36      35.454  -4.022  -3.755  1.00 43.89           C  
+        ATOM     97  CE  LYS A  36      35.130  -3.090  -2.589  1.00 46.95           C  
+        ATOM     98  NZ  LYS A  36      36.283  -2.868  -1.655  1.00 47.38           N  
+        ATOM     99  N   LEU A  37      32.162  -6.990  -5.339  1.00 27.34           N  
+        ATOM    100  CA  LEU A  37      32.387  -8.279  -5.983  1.00 24.68           C  
+        ATOM    101  C   LEU A  37      31.378  -8.413  -7.125  1.00 25.88           C  
+        ATOM    102  O   LEU A  37      31.711  -8.866  -8.216  1.00 23.86           O  
+        ATOM    103  CB  LEU A  37      32.113  -9.371  -4.943  1.00 25.16           C  
+        ATOM    104  CG  LEU A  37      32.290 -10.884  -5.107  1.00 26.21           C  
+        ATOM    105  CD1 LEU A  37      31.802 -11.369  -6.456  1.00 27.27           C  
+        ATOM    106  CD2 LEU A  37      33.737 -11.232  -4.901  1.00 26.79           C  
+        ATOM    107  N   LEU A  38      30.130  -8.030  -6.846  1.00 30.28           N  
+        ATOM    108  CA  LEU A  38      29.030  -8.111  -7.813  1.00 29.47           C  
+        ATOM    109  C   LEU A  38      29.248  -7.215  -9.012  1.00 31.49           C  
+        ATOM    110  O   LEU A  38      29.178  -7.680 -10.151  1.00 31.19           O  
+        ATOM    111  CB  LEU A  38      27.696  -7.777  -7.134  1.00 24.98           C  
+        ATOM    112  CG  LEU A  38      26.681  -8.896  -6.865  1.00 20.36           C  
+        ATOM    113  CD1 LEU A  38      27.327 -10.238  -6.748  1.00 17.92           C  
+        ATOM    114  CD2 LEU A  38      25.941  -8.569  -5.596  1.00 20.85           C  
+        ATOM    115  N   LYS A  39      29.521  -5.934  -8.756  1.00 33.42           N  
+        ATOM    116  CA  LYS A  39      29.764  -4.979  -9.833  1.00 34.82           C  
+        ATOM    117  C   LYS A  39      30.869  -5.531 -10.710  1.00 35.75           C  
+        ATOM    118  O   LYS A  39      30.754  -5.535 -11.939  1.00 37.32           O  
+        ATOM    119  CB  LYS A  39      30.171  -3.603  -9.293  1.00 38.06           C  
+        ATOM    120  CG  LYS A  39      29.133  -2.935  -8.392  1.00 41.92           C  
+        ATOM    121  CD  LYS A  39      27.729  -3.178  -8.919  1.00 44.44           C  
+        ATOM    122  CE  LYS A  39      26.630  -2.584  -8.055  1.00 46.35           C  
+        ATOM    123  NZ  LYS A  39      26.391  -1.133  -8.324  1.00 46.80           N  
+        ATOM    124  N   SER A  40      31.889  -6.096 -10.069  1.00 36.07           N  
+        ATOM    125  CA  SER A  40      33.022  -6.663 -10.783  1.00 36.72           C  
+        ATOM    126  C   SER A  40      32.586  -7.569 -11.941  1.00 37.40           C  
+        ATOM    127  O   SER A  40      33.299  -7.675 -12.944  1.00 39.94           O  
+        ATOM    128  CB  SER A  40      33.939  -7.422  -9.816  1.00 37.52           C  
+        ATOM    129  OG  SER A  40      33.633  -8.802  -9.782  1.00 39.51           O  
+        ATOM    130  N   VAL A  41      31.416  -8.202 -11.824  1.00 34.16           N  
+        ATOM    131  CA  VAL A  41      30.957  -9.077 -12.896  1.00 30.18           C  
+        ATOM    132  C   VAL A  41      29.807  -8.535 -13.711  1.00 29.68           C  
+        ATOM    133  O   VAL A  41      29.119  -9.299 -14.378  1.00 32.08           O  
+        ATOM    134  CB  VAL A  41      30.651 -10.512 -12.411  1.00 26.76           C  
+        ATOM    135  CG1 VAL A  41      31.934 -11.220 -12.068  1.00 26.46           C  
+        ATOM    136  CG2 VAL A  41      29.764 -10.488 -11.204  1.00 25.44           C  
+        ATOM    137  N   GLY A  42      29.618  -7.220 -13.684  1.00 27.40           N  
+        ATOM    138  CA  GLY A  42      28.554  -6.605 -14.461  1.00 26.98           C  
+        ATOM    139  C   GLY A  42      27.242  -6.280 -13.771  1.00 29.87           C  
+        ATOM    140  O   GLY A  42      26.435  -5.515 -14.299  1.00 31.25           O  
+        ATOM    141  N   ALA A  43      27.006  -6.857 -12.599  1.00 31.86           N  
+        ATOM    142  CA  ALA A  43      25.767  -6.605 -11.863  1.00 33.11           C  
+        ATOM    143  C   ALA A  43      25.743  -5.173 -11.340  1.00 36.97           C  
+        ATOM    144  O   ALA A  43      26.183  -4.912 -10.224  1.00 37.99           O  
+        ATOM    145  CB  ALA A  43      25.629  -7.590 -10.709  1.00 31.88           C  
+        ATOM    146  N   GLN A  44      25.196  -4.258 -12.134  1.00 38.43           N  
+        ATOM    147  CA  GLN A  44      25.131  -2.841 -11.765  1.00 40.64           C  
+        ATOM    148  C   GLN A  44      23.950  -2.382 -10.881  1.00 38.73           C  
+        ATOM    149  O   GLN A  44      23.270  -1.417 -11.218  1.00 39.71           O  
+        ATOM    150  CB  GLN A  44      25.100  -1.997 -13.038  1.00 44.75           C  
+        ATOM    151  CG  GLN A  44      26.061  -2.371 -14.123  1.00 47.84           C  
+        ATOM    152  CD  GLN A  44      25.898  -1.446 -15.308  1.00 52.18           C  
+        ATOM    153  OE1 GLN A  44      24.827  -1.385 -15.918  1.00 53.63           O  
+        ATOM    154  NE2 GLN A  44      26.945  -0.680 -15.616  1.00 54.69           N  
+        ATOM    155  N   LYS A  45      23.712  -3.000  -9.735  1.00 36.33           N  
+        ATOM    156  CA  LYS A  45      22.587  -2.545  -8.939  1.00 35.35           C  
+        ATOM    157  C   LYS A  45      22.679  -2.802  -7.445  1.00 38.33           C  
+        ATOM    158  O   LYS A  45      23.568  -3.507  -6.978  1.00 40.86           O  
+        ATOM    159  CB  LYS A  45      21.277  -3.065  -9.526  1.00 34.15           C  
+        ATOM    160  CG  LYS A  45      21.215  -4.557  -9.704  1.00 33.47           C  
+        ATOM    161  CD  LYS A  45      19.840  -4.968 -10.170  1.00 33.07           C  
+        ATOM    162  CE  LYS A  45      19.581  -6.418  -9.848  1.00 33.29           C  
+        ATOM    163  NZ  LYS A  45      18.155  -6.740 -10.064  1.00 33.65           N  
+        ATOM    164  N   ASP A  46      21.731  -2.247  -6.703  1.00 39.51           N  
+        ATOM    165  CA  ASP A  46      21.717  -2.334  -5.253  1.00 43.18           C  
+        ATOM    166  C   ASP A  46      20.770  -3.333  -4.628  1.00 39.04           C  
+        ATOM    167  O   ASP A  46      20.897  -3.623  -3.454  1.00 39.67           O  
+        ATOM    168  CB  ASP A  46      21.387  -0.944  -4.706  1.00 53.36           C  
+        ATOM    169  CG  ASP A  46      21.760  -0.766  -3.242  1.00 63.20           C  
+        ATOM    170  OD1 ASP A  46      22.354  -1.691  -2.634  1.00 67.17           O  
+        ATOM    171  OD2 ASP A  46      21.475   0.336  -2.709  1.00 66.33           O  
+        ATOM    172  N   THR A  47      19.798  -3.829  -5.379  1.00 37.84           N  
+        ATOM    173  CA  THR A  47      18.826  -4.769  -4.826  1.00 37.77           C  
+        ATOM    174  C   THR A  47      18.751  -5.986  -5.729  1.00 33.96           C  
+        ATOM    175  O   THR A  47      18.709  -5.842  -6.947  1.00 34.85           O  
+        ATOM    176  CB  THR A  47      17.438  -4.093  -4.678  1.00 41.52           C  
+        ATOM    177  OG1 THR A  47      17.606  -2.806  -4.059  1.00 44.57           O  
+        ATOM    178  CG2 THR A  47      16.533  -4.918  -3.789  1.00 41.07           C  
+        ATOM    179  N   TYR A  48      18.757  -7.181  -5.139  1.00 29.39           N  
+        ATOM    180  CA  TYR A  48      18.751  -8.419  -5.918  1.00 25.54           C  
+        ATOM    181  C   TYR A  48      17.912  -9.518  -5.303  1.00 23.68           C  
+        ATOM    182  O   TYR A  48      17.644  -9.512  -4.108  1.00 24.17           O  
+        ATOM    183  CB  TYR A  48      20.180  -9.004  -5.990  1.00 23.33           C  
+        ATOM    184  CG  TYR A  48      21.250  -8.109  -6.562  1.00 20.34           C  
+        ATOM    185  CD1 TYR A  48      21.808  -7.089  -5.796  1.00 19.97           C  
+        ATOM    186  CD2 TYR A  48      21.694  -8.265  -7.875  1.00 19.16           C  
+        ATOM    187  CE1 TYR A  48      22.770  -6.248  -6.323  1.00 18.70           C  
+        ATOM    188  CE2 TYR A  48      22.656  -7.427  -8.400  1.00 19.06           C  
+        ATOM    189  CZ  TYR A  48      23.181  -6.424  -7.614  1.00 18.73           C  
+        ATOM    190  OH  TYR A  48      24.118  -5.576  -8.118  1.00 21.84           O  
+        ATOM    191  N   THR A  49      17.521 -10.484  -6.117  1.00 21.72           N  
+        ATOM    192  CA  THR A  49      16.819 -11.630  -5.577  1.00 22.96           C  
+        ATOM    193  C   THR A  49      17.970 -12.568  -5.189  1.00 23.47           C  
+        ATOM    194  O   THR A  49      19.105 -12.333  -5.602  1.00 21.98           O  
+        ATOM    195  CB  THR A  49      15.898 -12.290  -6.628  1.00 24.40           C  
+        ATOM    196  OG1 THR A  49      16.624 -12.552  -7.835  1.00 25.85           O  
+        ATOM    197  CG2 THR A  49      14.738 -11.367  -6.951  1.00 24.83           C  
+        ATOM    198  N   MET A  50      17.724 -13.577  -4.359  1.00 26.64           N  
+        ATOM    199  CA  MET A  50      18.794 -14.502  -3.998  1.00 28.05           C  
+        ATOM    200  C   MET A  50      19.413 -15.149  -5.246  1.00 28.41           C  
+        ATOM    201  O   MET A  50      20.624 -15.353  -5.303  1.00 31.46           O  
+        ATOM    202  CB  MET A  50      18.290 -15.585  -3.043  1.00 29.52           C  
+        ATOM    203  CG  MET A  50      18.786 -15.430  -1.616  1.00 31.67           C  
+        ATOM    204  SD  MET A  50      20.561 -15.673  -1.478  1.00 33.21           S  
+        ATOM    205  CE  MET A  50      20.698 -17.337  -2.115  1.00 33.22           C  
+        ATOM    206  N   LYS A  51      18.595 -15.443  -6.254  1.00 25.59           N  
+        ATOM    207  CA  LYS A  51      19.082 -16.054  -7.492  1.00 24.33           C  
+        ATOM    208  C   LYS A  51      20.123 -15.240  -8.275  1.00 20.13           C  
+        ATOM    209  O   LYS A  51      21.077 -15.814  -8.783  1.00 20.41           O  
+        ATOM    210  CB  LYS A  51      17.911 -16.421  -8.405  1.00 26.76           C  
+        ATOM    211  CG  LYS A  51      17.019 -17.491  -7.844  1.00 29.23           C  
+        ATOM    212  CD  LYS A  51      15.826 -17.759  -8.757  1.00 32.33           C  
+        ATOM    213  CE  LYS A  51      14.860 -18.758  -8.123  1.00 35.65           C  
+        ATOM    214  NZ  LYS A  51      13.726 -19.097  -9.045  1.00 39.61           N  
+        ATOM    215  N   GLU A  52      19.929 -13.927  -8.396  1.00 18.05           N  
+        ATOM    216  CA  GLU A  52      20.876 -13.065  -9.111  1.00 17.63           C  
+        ATOM    217  C   GLU A  52      22.214 -13.071  -8.387  1.00 18.96           C  
+        ATOM    218  O   GLU A  52      23.271 -13.141  -9.011  1.00 21.98           O  
+        ATOM    219  CB  GLU A  52      20.379 -11.623  -9.192  1.00 15.17           C  
+        ATOM    220  CG  GLU A  52      19.197 -11.420 -10.100  1.00 14.49           C  
+        ATOM    221  CD  GLU A  52      18.761  -9.957 -10.221  1.00 14.76           C  
+        ATOM    222  OE1 GLU A  52      18.401  -9.331  -9.195  1.00 14.10           O  
+        ATOM    223  OE2 GLU A  52      18.773  -9.430 -11.359  1.00 16.08           O  
+        ATOM    224  N   VAL A  53      22.162 -12.984  -7.063  1.00 16.80           N  
+        ATOM    225  CA  VAL A  53      23.367 -12.993  -6.256  1.00 15.61           C  
+        ATOM    226  C   VAL A  53      24.177 -14.251  -6.596  1.00 19.06           C  
+        ATOM    227  O   VAL A  53      25.280 -14.165  -7.121  1.00 19.53           O  
+        ATOM    228  CB  VAL A  53      23.022 -12.909  -4.732  1.00 10.83           C  
+        ATOM    229  CG1 VAL A  53      24.221 -13.377  -3.855  1.00  9.30           C  
+        ATOM    230  CG2 VAL A  53      22.617 -11.464  -4.356  1.00  6.78           C  
+        ATOM    231  N   LEU A  54      23.569 -15.414  -6.415  1.00 20.11           N  
+        ATOM    232  CA  LEU A  54      24.244 -16.672  -6.687  1.00 17.78           C  
+        ATOM    233  C   LEU A  54      24.751 -16.780  -8.105  1.00 18.36           C  
+        ATOM    234  O   LEU A  54      25.816 -17.334  -8.323  1.00 23.49           O  
+        ATOM    235  CB  LEU A  54      23.318 -17.850  -6.420  1.00 16.46           C  
+        ATOM    236  CG  LEU A  54      22.858 -18.137  -4.996  1.00 14.65           C  
+        ATOM    237  CD1 LEU A  54      21.786 -19.217  -5.048  1.00 15.10           C  
+        ATOM    238  CD2 LEU A  54      24.023 -18.574  -4.154  1.00 11.49           C  
+        ATOM    239  N   PHE A  55      23.983 -16.277  -9.065  1.00 15.68           N  
+        ATOM    240  CA  PHE A  55      24.341 -16.344 -10.489  1.00 12.20           C  
+        ATOM    241  C   PHE A  55      25.636 -15.630 -10.765  1.00 15.52           C  
+        ATOM    242  O   PHE A  55      26.546 -16.223 -11.342  1.00 17.40           O  
+        ATOM    243  CB  PHE A  55      23.223 -15.735 -11.350  1.00  6.10           C  
+        ATOM    244  CG  PHE A  55      23.615 -15.454 -12.776  1.00  1.58           C  
+        ATOM    245  CD1 PHE A  55      23.765 -16.477 -13.688  1.00  1.07           C  
+        ATOM    246  CD2 PHE A  55      23.835 -14.171 -13.197  1.00  1.00           C  
+        ATOM    247  CE1 PHE A  55      24.135 -16.221 -14.999  1.00  1.00           C  
+        ATOM    248  CE2 PHE A  55      24.200 -13.901 -14.497  1.00  1.00           C  
+        ATOM    249  CZ  PHE A  55      24.351 -14.915 -15.392  1.00  1.77           C  
+        ATOM    250  N   TYR A  56      25.697 -14.353 -10.376  1.00 18.18           N  
+        ATOM    251  CA  TYR A  56      26.886 -13.515 -10.570  1.00 21.08           C  
+        ATOM    252  C   TYR A  56      28.058 -14.009  -9.713  1.00 25.58           C  
+        ATOM    253  O   TYR A  56      29.203 -14.065 -10.171  1.00 27.28           O  
+        ATOM    254  CB  TYR A  56      26.588 -12.060 -10.211  1.00 19.30           C  
+        ATOM    255  CG  TYR A  56      25.665 -11.344 -11.164  1.00 18.72           C  
+        ATOM    256  CD1 TYR A  56      26.036 -11.122 -12.493  1.00 19.77           C  
+        ATOM    257  CD2 TYR A  56      24.418 -10.890 -10.739  1.00 17.69           C  
+        ATOM    258  CE1 TYR A  56      25.187 -10.464 -13.377  1.00 19.76           C  
+        ATOM    259  CE2 TYR A  56      23.566 -10.237 -11.602  1.00 18.54           C  
+        ATOM    260  CZ  TYR A  56      23.948 -10.022 -12.923  1.00 21.12           C  
+        ATOM    261  OH  TYR A  56      23.089  -9.339 -13.769  1.00 24.19           O  
+        ATOM    262  N   LEU A  57      27.760 -14.367  -8.468  1.00 25.21           N  
+        ATOM    263  CA  LEU A  57      28.758 -14.877  -7.542  1.00 21.43           C  
+        ATOM    264  C   LEU A  57      29.396 -16.144  -8.132  1.00 16.56           C  
+        ATOM    265  O   LEU A  57      30.583 -16.399  -7.952  1.00 16.93           O  
+        ATOM    266  CB  LEU A  57      28.097 -15.141  -6.188  1.00 21.93           C  
+        ATOM    267  CG  LEU A  57      28.991 -15.465  -4.993  1.00 23.25           C  
+        ATOM    268  CD1 LEU A  57      30.098 -14.433  -4.883  1.00 24.87           C  
+        ATOM    269  CD2 LEU A  57      28.163 -15.504  -3.729  1.00 22.07           C  
+        ATOM    270  N   GLY A  58      28.606 -16.903  -8.877  1.00 13.03           N  
+        ATOM    271  CA  GLY A  58      29.093 -18.105  -9.525  1.00 12.30           C  
+        ATOM    272  C   GLY A  58      29.881 -17.738 -10.769  1.00 15.61           C  
+        ATOM    273  O   GLY A  58      30.833 -18.418 -11.126  1.00 19.99           O  
+        ATOM    274  N   GLN A  59      29.489 -16.659 -11.427  1.00 14.86           N  
+        ATOM    275  CA  GLN A  59      30.166 -16.170 -12.622  1.00 16.02           C  
+        ATOM    276  C   GLN A  59      31.564 -15.657 -12.285  1.00 17.15           C  
+        ATOM    277  O   GLN A  59      32.486 -15.736 -13.091  1.00 20.04           O  
+        ATOM    278  CB  GLN A  59      29.368 -15.021 -13.216  1.00 18.21           C  
+        ATOM    279  CG  GLN A  59      28.089 -15.453 -13.826  1.00 21.13           C  
+        ATOM    280  CD  GLN A  59      28.336 -16.409 -14.942  1.00 23.42           C  
+        ATOM    281  OE1 GLN A  59      28.794 -16.018 -16.008  1.00 26.16           O  
+        ATOM    282  NE2 GLN A  59      28.071 -17.677 -14.700  1.00 24.91           N  
+        ATOM    283  N   TYR A  60      31.688 -15.061 -11.114  1.00 15.53           N  
+        ATOM    284  CA  TYR A  60      32.947 -14.515 -10.639  1.00 14.57           C  
+        ATOM    285  C   TYR A  60      33.933 -15.681 -10.434  1.00 16.46           C  
+        ATOM    286  O   TYR A  60      35.049 -15.679 -10.946  1.00 18.96           O  
+        ATOM    287  CB  TYR A  60      32.660 -13.784  -9.333  1.00 14.30           C  
+        ATOM    288  CG  TYR A  60      33.858 -13.295  -8.591  1.00 15.69           C  
+        ATOM    289  CD1 TYR A  60      34.378 -12.026  -8.831  1.00 15.89           C  
+        ATOM    290  CD2 TYR A  60      34.444 -14.077  -7.591  1.00 16.18           C  
+        ATOM    291  CE1 TYR A  60      35.444 -11.550  -8.088  1.00 15.25           C  
+        ATOM    292  CE2 TYR A  60      35.505 -13.607  -6.848  1.00 15.93           C  
+        ATOM    293  CZ  TYR A  60      35.996 -12.344  -7.101  1.00 16.11           C  
+        ATOM    294  OH  TYR A  60      37.017 -11.854  -6.336  1.00 18.25           O  
+        ATOM    295  N   ILE A  61      33.478 -16.702  -9.727  1.00 15.26           N  
+        ATOM    296  CA  ILE A  61      34.274 -17.877  -9.450  1.00 13.48           C  
+        ATOM    297  C   ILE A  61      34.684 -18.570 -10.724  1.00 16.31           C  
+        ATOM    298  O   ILE A  61      35.862 -18.831 -10.943  1.00 18.13           O  
+        ATOM    299  CB  ILE A  61      33.497 -18.858  -8.544  1.00 12.76           C  
+        ATOM    300  CG1 ILE A  61      33.109 -18.151  -7.243  1.00 11.76           C  
+        ATOM    301  CG2 ILE A  61      34.337 -20.069  -8.235  1.00 13.49           C  
+        ATOM    302  CD1 ILE A  61      32.359 -19.041  -6.269  1.00 13.72           C  
+        ATOM    303  N   MET A  62      33.721 -18.882 -11.572  1.00 21.25           N  
+        ATOM    304  CA  MET A  62      34.048 -19.563 -12.815  1.00 26.19           C  
+        ATOM    305  C   MET A  62      35.038 -18.750 -13.618  1.00 26.57           C  
+        ATOM    306  O   MET A  62      36.084 -19.245 -14.022  1.00 27.73           O  
+        ATOM    307  CB  MET A  62      32.801 -19.801 -13.656  1.00 32.22           C  
+        ATOM    308  CG  MET A  62      32.041 -21.059 -13.299  1.00 40.65           C  
+        ATOM    309  SD  MET A  62      30.444 -21.159 -14.164  1.00 48.52           S  
+        ATOM    310  CE  MET A  62      29.206 -21.058 -12.752  1.00 48.60           C  
+        ATOM    311  N   THR A  63      34.719 -17.482 -13.804  1.00 26.49           N  
+        ATOM    312  CA  THR A  63      35.548 -16.577 -14.580  1.00 27.67           C  
+        ATOM    313  C   THR A  63      37.002 -16.428 -14.136  1.00 24.94           C  
+        ATOM    314  O   THR A  63      37.910 -16.429 -14.972  1.00 26.27           O  
+        ATOM    315  CB  THR A  63      34.862 -15.234 -14.662  1.00 32.91           C  
+        ATOM    316  OG1 THR A  63      33.709 -15.368 -15.505  1.00 36.10           O  
+        ATOM    317  CG2 THR A  63      35.789 -14.178 -15.199  1.00 36.18           C  
+        ATOM    318  N   LYS A  64      37.218 -16.302 -12.829  1.00 20.57           N  
+        ATOM    319  CA  LYS A  64      38.555 -16.168 -12.265  1.00 16.27           C  
+        ATOM    320  C   LYS A  64      39.105 -17.538 -11.869  1.00 17.22           C  
+        ATOM    321  O   LYS A  64      39.920 -17.652 -10.968  1.00 20.18           O  
+        ATOM    322  CB  LYS A  64      38.495 -15.265 -11.039  1.00 16.24           C  
+        ATOM    323  CG  LYS A  64      38.056 -13.868 -11.370  1.00 19.29           C  
+        ATOM    324  CD  LYS A  64      38.081 -12.988 -10.149  1.00 22.86           C  
+        ATOM    325  CE  LYS A  64      39.487 -12.826  -9.614  1.00 26.64           C  
+        ATOM    326  NZ  LYS A  64      39.479 -11.939  -8.409  1.00 29.52           N  
+        ATOM    327  N   ARG A  65      38.631 -18.575 -12.545  1.00 17.49           N  
+        ATOM    328  CA  ARG A  65      38.997 -19.964 -12.295  1.00 14.49           C  
+        ATOM    329  C   ARG A  65      39.410 -20.287 -10.874  1.00 14.03           C  
+        ATOM    330  O   ARG A  65      40.351 -21.044 -10.665  1.00 17.94           O  
+        ATOM    331  CB  ARG A  65      40.070 -20.431 -13.261  1.00 14.75           C  
+        ATOM    332  CG  ARG A  65      39.838 -20.028 -14.703  1.00 17.60           C  
+        ATOM    333  CD  ARG A  65      40.309 -21.126 -15.650  1.00 22.61           C  
+        ATOM    334  NE  ARG A  65      41.729 -21.456 -15.510  1.00 28.14           N  
+        ATOM    335  CZ  ARG A  65      42.190 -22.697 -15.392  1.00 34.90           C  
+        ATOM    336  NH1 ARG A  65      41.349 -23.723 -15.395  1.00 38.13           N  
+        ATOM    337  NH2 ARG A  65      43.493 -22.920 -15.289  1.00 38.07           N  
+        ATOM    338  N   LEU A  66      38.652 -19.796  -9.898  1.00 10.97           N  
+        ATOM    339  CA  LEU A  66      38.983 -20.045  -8.498  1.00  9.06           C  
+        ATOM    340  C   LEU A  66      38.692 -21.446  -7.968  1.00  9.71           C  
+        ATOM    341  O   LEU A  66      38.925 -21.724  -6.780  1.00 13.68           O  
+        ATOM    342  CB  LEU A  66      38.297 -19.034  -7.589  1.00  7.18           C  
+        ATOM    343  CG  LEU A  66      38.524 -17.554  -7.819  1.00  6.89           C  
+        ATOM    344  CD1 LEU A  66      37.780 -16.767  -6.748  1.00  5.18           C  
+        ATOM    345  CD2 LEU A  66      40.002 -17.272  -7.753  1.00  8.57           C  
+        ATOM    346  N   TYR A  67      38.179 -22.331  -8.806  1.00  8.57           N  
+        ATOM    347  CA  TYR A  67      37.861 -23.681  -8.338  1.00 12.51           C  
+        ATOM    348  C   TYR A  67      39.016 -24.624  -8.635  1.00 16.43           C  
+        ATOM    349  O   TYR A  67      39.865 -24.328  -9.477  1.00 19.05           O  
+        ATOM    350  CB  TYR A  67      36.567 -24.197  -8.995  1.00 11.42           C  
+        ATOM    351  CG  TYR A  67      36.529 -23.987 -10.501  1.00 15.91           C  
+        ATOM    352  CD1 TYR A  67      37.095 -24.922 -11.377  1.00 18.44           C  
+        ATOM    353  CD2 TYR A  67      35.967 -22.837 -11.052  1.00 17.76           C  
+        ATOM    354  CE1 TYR A  67      37.102 -24.717 -12.744  1.00 17.83           C  
+        ATOM    355  CE2 TYR A  67      35.975 -22.623 -12.422  1.00 19.57           C  
+        ATOM    356  CZ  TYR A  67      36.544 -23.567 -13.259  1.00 20.81           C  
+        ATOM    357  OH  TYR A  67      36.557 -23.357 -14.625  1.00 26.44           O  
+        ATOM    358  N   ASP A  68      39.070 -25.746  -7.926  1.00 16.73           N  
+        ATOM    359  CA  ASP A  68      40.119 -26.715  -8.163  1.00 19.56           C  
+        ATOM    360  C   ASP A  68      39.798 -27.404  -9.468  1.00 24.40           C  
+        ATOM    361  O   ASP A  68      38.656 -27.763  -9.727  1.00 28.26           O  
+        ATOM    362  CB  ASP A  68      40.187 -27.747  -7.054  1.00 19.74           C  
+        ATOM    363  CG  ASP A  68      41.407 -28.627  -7.173  1.00 19.84           C  
+        ATOM    364  OD1 ASP A  68      42.476 -28.209  -6.693  1.00 22.77           O  
+        ATOM    365  OD2 ASP A  68      41.311 -29.715  -7.763  1.00 19.07           O  
+        ATOM    366  N   GLU A  69      40.820 -27.662 -10.259  1.00 26.47           N  
+        ATOM    367  CA  GLU A  69      40.616 -28.281 -11.551  1.00 26.24           C  
+        ATOM    368  C   GLU A  69      40.161 -29.725 -11.510  1.00 27.23           C  
+        ATOM    369  O   GLU A  69      39.405 -30.182 -12.373  1.00 26.72           O  
+        ATOM    370  CB  GLU A  69      41.887 -28.180 -12.355  1.00 27.13           C  
+        ATOM    371  CG  GLU A  69      41.645 -28.315 -13.830  1.00 29.09           C  
+        ATOM    372  CD  GLU A  69      41.219 -27.024 -14.466  1.00 30.90           C  
+        ATOM    373  OE1 GLU A  69      41.178 -25.975 -13.769  1.00 30.71           O  
+        ATOM    374  OE2 GLU A  69      40.941 -27.076 -15.679  1.00 33.03           O  
+        ATOM    375  N   LYS A  70      40.657 -30.461 -10.529  1.00 30.01           N  
+        ATOM    376  CA  LYS A  70      40.297 -31.861 -10.402  1.00 34.47           C  
+        ATOM    377  C   LYS A  70      39.040 -32.074  -9.557  1.00 34.65           C  
+        ATOM    378  O   LYS A  70      38.120 -32.769  -9.971  1.00 38.08           O  
+        ATOM    379  CB  LYS A  70      41.490 -32.678  -9.875  1.00 40.08           C  
+        ATOM    380  CG  LYS A  70      42.609 -32.959 -10.934  1.00 45.97           C  
+        ATOM    381  CD  LYS A  70      43.362 -31.687 -11.431  1.00 50.20           C  
+        ATOM    382  CE  LYS A  70      44.171 -30.995 -10.309  1.00 53.12           C  
+        ATOM    383  NZ  LYS A  70      44.770 -29.677 -10.699  1.00 54.32           N  
+        ATOM    384  N   GLN A  71      39.005 -31.485  -8.371  1.00 30.70           N  
+        ATOM    385  CA  GLN A  71      37.857 -31.604  -7.484  1.00 27.30           C  
+        ATOM    386  C   GLN A  71      37.161 -30.259  -7.563  1.00 21.02           C  
+        ATOM    387  O   GLN A  71      37.289 -29.436  -6.666  1.00 18.60           O  
+        ATOM    388  CB  GLN A  71      38.352 -31.883  -6.068  1.00 32.17           C  
+        ATOM    389  CG  GLN A  71      38.983 -33.246  -5.920  1.00 37.01           C  
+        ATOM    390  CD  GLN A  71      37.950 -34.357  -5.964  1.00 43.82           C  
+        ATOM    391  OE1 GLN A  71      37.068 -34.430  -5.110  1.00 47.96           O  
+        ATOM    392  NE2 GLN A  71      38.040 -35.215  -6.968  1.00 44.79           N  
+        ATOM    393  N   GLN A  72      36.399 -30.056  -8.633  1.00 20.30           N  
+        ATOM    394  CA  GLN A  72      35.719 -28.784  -8.896  1.00 16.73           C  
+        ATOM    395  C   GLN A  72      34.859 -28.192  -7.812  1.00 15.22           C  
+        ATOM    396  O   GLN A  72      34.446 -27.045  -7.919  1.00 17.63           O  
+        ATOM    397  CB  GLN A  72      34.930 -28.851 -10.190  1.00 16.67           C  
+        ATOM    398  CG  GLN A  72      35.723 -29.443 -11.328  1.00 19.27           C  
+        ATOM    399  CD  GLN A  72      35.798 -28.544 -12.540  1.00 22.33           C  
+        ATOM    400  OE1 GLN A  72      34.920 -27.711 -12.792  1.00 22.68           O  
+        ATOM    401  NE2 GLN A  72      36.844 -28.726 -13.323  1.00 25.00           N  
+        ATOM    402  N   HIS A  73      34.592 -28.958  -6.763  1.00 14.02           N  
+        ATOM    403  CA  HIS A  73      33.791 -28.456  -5.652  1.00 13.96           C  
+        ATOM    404  C   HIS A  73      34.620 -27.629  -4.661  1.00 15.64           C  
+        ATOM    405  O   HIS A  73      34.056 -27.010  -3.742  1.00 17.41           O  
+        ATOM    406  CB  HIS A  73      33.074 -29.604  -4.931  1.00 14.80           C  
+        ATOM    407  CG  HIS A  73      33.991 -30.572  -4.261  1.00 16.64           C  
+        ATOM    408  ND1 HIS A  73      34.318 -30.488  -2.924  1.00 18.85           N  
+        ATOM    409  CD2 HIS A  73      34.639 -31.664  -4.736  1.00 15.41           C  
+        ATOM    410  CE1 HIS A  73      35.124 -31.485  -2.604  1.00 16.68           C  
+        ATOM    411  NE2 HIS A  73      35.335 -32.212  -3.686  1.00 15.48           N  
+        ATOM    412  N   ILE A  74      35.950 -27.646  -4.831  1.00 12.87           N  
+        ATOM    413  CA  ILE A  74      36.865 -26.894  -3.970  1.00  9.08           C  
+        ATOM    414  C   ILE A  74      37.119 -25.524  -4.577  1.00  5.48           C  
+        ATOM    415  O   ILE A  74      37.492 -25.418  -5.727  1.00  8.13           O  
+        ATOM    416  CB  ILE A  74      38.243 -27.630  -3.779  1.00 12.08           C  
+        ATOM    417  CG1 ILE A  74      38.039 -29.024  -3.161  1.00 11.72           C  
+        ATOM    418  CG2 ILE A  74      39.174 -26.832  -2.801  1.00 10.17           C  
+        ATOM    419  CD1 ILE A  74      37.636 -28.963  -1.719  1.00 10.84           C  
+        ATOM    420  N   VAL A  75      36.889 -24.475  -3.812  1.00  2.49           N  
+        ATOM    421  CA  VAL A  75      37.130 -23.129  -4.293  1.00  4.31           C  
+        ATOM    422  C   VAL A  75      38.140 -22.513  -3.333  1.00  9.01           C  
+        ATOM    423  O   VAL A  75      38.054 -22.707  -2.115  1.00 10.49           O  
+        ATOM    424  CB  VAL A  75      35.840 -22.317  -4.362  1.00  3.43           C  
+        ATOM    425  CG1 VAL A  75      36.107 -20.894  -4.774  1.00  1.00           C  
+        ATOM    426  CG2 VAL A  75      34.913 -22.964  -5.355  1.00  4.30           C  
+        ATOM    427  N   TYR A  76      39.133 -21.847  -3.916  1.00 10.57           N  
+        ATOM    428  CA  TYR A  76      40.251 -21.237  -3.201  1.00  9.82           C  
+        ATOM    429  C   TYR A  76      40.091 -19.749  -3.237  1.00 13.54           C  
+        ATOM    430  O   TYR A  76      40.024 -19.179  -4.315  1.00 17.59           O  
+        ATOM    431  CB  TYR A  76      41.537 -21.582  -3.943  1.00  6.09           C  
+        ATOM    432  CG  TYR A  76      41.844 -23.073  -4.072  1.00  2.63           C  
+        ATOM    433  CD1 TYR A  76      42.331 -23.796  -2.995  1.00  1.00           C  
+        ATOM    434  CD2 TYR A  76      41.733 -23.719  -5.294  1.00  1.49           C  
+        ATOM    435  CE1 TYR A  76      42.714 -25.101  -3.136  1.00  1.00           C  
+        ATOM    436  CE2 TYR A  76      42.105 -25.032  -5.437  1.00  1.00           C  
+        ATOM    437  CZ  TYR A  76      42.600 -25.715  -4.354  1.00  1.93           C  
+        ATOM    438  OH  TYR A  76      43.024 -27.023  -4.493  1.00  5.30           O  
+        ATOM    439  N   CYS A  77      40.135 -19.090  -2.089  1.00 15.15           N  
+        ATOM    440  CA  CYS A  77      39.927 -17.653  -2.094  1.00 17.24           C  
+        ATOM    441  C   CYS A  77      40.798 -16.855  -1.166  1.00 19.10           C  
+        ATOM    442  O   CYS A  77      40.527 -15.676  -0.938  1.00 15.49           O  
+        ATOM    443  CB  CYS A  77      38.449 -17.351  -1.822  1.00 18.53           C  
+        ATOM    444  SG  CYS A  77      37.662 -18.378  -0.536  1.00 18.57           S  
+        ATOM    445  N   SER A  78      41.895 -17.469  -0.730  1.00 26.56           N  
+        ATOM    446  CA  SER A  78      42.874 -16.862   0.185  1.00 33.89           C  
+        ATOM    447  C   SER A  78      43.454 -15.587  -0.381  1.00 38.51           C  
+        ATOM    448  O   SER A  78      43.584 -14.563   0.294  1.00 42.17           O  
+        ATOM    449  CB  SER A  78      44.009 -17.847   0.444  1.00 34.90           C  
+        ATOM    450  OG  SER A  78      44.316 -18.547  -0.754  1.00 37.68           O  
+        ATOM    451  N   ASN A  79      43.779 -15.664  -1.653  1.00 39.64           N  
+        ATOM    452  CA  ASN A  79      44.366 -14.559  -2.394  1.00 43.62           C  
+        ATOM    453  C   ASN A  79      43.268 -13.694  -2.983  1.00 40.29           C  
+        ATOM    454  O   ASN A  79      43.551 -12.851  -3.836  1.00 39.90           O  
+        ATOM    455  CB  ASN A  79      45.102 -15.171  -3.579  1.00 49.71           C  
+        ATOM    456  CG  ASN A  79      44.178 -16.081  -4.420  1.00 53.95           C  
+        ATOM    457  OD1 ASN A  79      43.807 -17.195  -3.989  1.00 55.43           O  
+        ATOM    458  ND2 ASN A  79      43.749 -15.579  -5.581  1.00 54.43           N  
+        ATOM    459  N   ASP A  80      42.035 -13.869  -2.512  1.00 36.87           N  
+        ATOM    460  CA  ASP A  80      40.908 -13.190  -3.130  1.00 29.52           C  
+        ATOM    461  C   ASP A  80      39.959 -12.435  -2.231  1.00 27.60           C  
+        ATOM    462  O   ASP A  80      39.762 -12.820  -1.095  1.00 26.69           O  
+        ATOM    463  CB  ASP A  80      40.117 -14.258  -3.882  1.00 25.03           C  
+        ATOM    464  CG  ASP A  80      39.365 -13.714  -5.050  1.00 22.21           C  
+        ATOM    465  OD1 ASP A  80      40.031 -13.307  -6.019  1.00 22.42           O  
+        ATOM    466  OD2 ASP A  80      38.113 -13.724  -5.006  1.00 20.56           O  
+        ATOM    467  N   LEU A  81      39.310 -11.414  -2.804  1.00 28.92           N  
+        ATOM    468  CA  LEU A  81      38.294 -10.583  -2.133  1.00 30.59           C  
+        ATOM    469  C   LEU A  81      37.167 -11.478  -1.609  1.00 27.06           C  
+        ATOM    470  O   LEU A  81      36.514 -11.165  -0.620  1.00 27.06           O  
+        ATOM    471  CB  LEU A  81      37.703  -9.566  -3.128  1.00 37.34           C  
+        ATOM    472  CG  LEU A  81      36.292  -8.950  -2.964  1.00 42.99           C  
+        ATOM    473  CD1 LEU A  81      36.205  -7.965  -1.782  1.00 44.45           C  
+        ATOM    474  CD2 LEU A  81      35.909  -8.232  -4.262  1.00 43.58           C  
+        ATOM    475  N   LEU A  82      36.928 -12.576  -2.314  1.00 23.26           N  
+        ATOM    476  CA  LEU A  82      35.923 -13.537  -1.940  1.00 18.87           C  
+        ATOM    477  C   LEU A  82      36.295 -14.064  -0.568  1.00 20.31           C  
+        ATOM    478  O   LEU A  82      35.435 -14.279   0.266  1.00 22.63           O  
+        ATOM    479  CB  LEU A  82      35.927 -14.665  -2.956  1.00 18.68           C  
+        ATOM    480  CG  LEU A  82      34.818 -15.699  -2.920  1.00 16.28           C  
+        ATOM    481  CD1 LEU A  82      33.477 -14.974  -2.843  1.00 17.88           C  
+        ATOM    482  CD2 LEU A  82      34.923 -16.545  -4.168  1.00 11.40           C  
+        ATOM    483  N   GLY A  83      37.587 -14.250  -0.331  1.00 21.34           N  
+        ATOM    484  CA  GLY A  83      38.059 -14.747   0.954  1.00 19.72           C  
+        ATOM    485  C   GLY A  83      37.901 -13.695   2.031  1.00 22.61           C  
+        ATOM    486  O   GLY A  83      37.665 -14.045   3.183  1.00 25.72           O  
+        ATOM    487  N   ASP A  84      38.074 -12.416   1.681  1.00 24.08           N  
+        ATOM    488  CA  ASP A  84      37.917 -11.315   2.639  1.00 27.82           C  
+        ATOM    489  C   ASP A  84      36.469 -11.369   3.053  1.00 32.42           C  
+        ATOM    490  O   ASP A  84      36.142 -11.324   4.234  1.00 36.61           O  
+        ATOM    491  CB  ASP A  84      38.150  -9.953   1.978  1.00 31.47           C  
+        ATOM    492  CG  ASP A  84      39.600  -9.712   1.592  1.00 35.83           C  
+        ATOM    493  OD1 ASP A  84      40.356 -10.688   1.379  1.00 38.48           O  
+        ATOM    494  OD2 ASP A  84      39.984  -8.528   1.482  1.00 36.32           O  
+        ATOM    495  N   LEU A  85      35.621 -11.493   2.035  1.00 33.28           N  
+        ATOM    496  CA  LEU A  85      34.172 -11.582   2.136  1.00 31.28           C  
+        ATOM    497  C   LEU A  85      33.722 -12.742   3.012  1.00 28.59           C  
+        ATOM    498  O   LEU A  85      33.153 -12.529   4.074  1.00 32.02           O  
+        ATOM    499  CB  LEU A  85      33.599 -11.783   0.736  1.00 32.23           C  
+        ATOM    500  CG  LEU A  85      32.135 -11.469   0.508  1.00 33.98           C  
+        ATOM    501  CD1 LEU A  85      32.041  -9.998   0.291  1.00 34.37           C  
+        ATOM    502  CD2 LEU A  85      31.618 -12.202  -0.714  1.00 34.90           C  
+        ATOM    503  N   PHE A  86      33.970 -13.968   2.563  1.00 24.06           N  
+        ATOM    504  CA  PHE A  86      33.565 -15.157   3.314  1.00 22.65           C  
+        ATOM    505  C   PHE A  86      34.372 -15.379   4.573  1.00 20.98           C  
+        ATOM    506  O   PHE A  86      33.963 -16.148   5.432  1.00 21.83           O  
+        ATOM    507  CB  PHE A  86      33.643 -16.418   2.440  1.00 23.60           C  
+        ATOM    508  CG  PHE A  86      32.600 -16.475   1.346  1.00 25.25           C  
+        ATOM    509  CD1 PHE A  86      31.609 -15.496   1.245  1.00 26.07           C  
+        ATOM    510  CD2 PHE A  86      32.587 -17.519   0.439  1.00 26.99           C  
+        ATOM    511  CE1 PHE A  86      30.628 -15.561   0.261  1.00 26.66           C  
+        ATOM    512  CE2 PHE A  86      31.605 -17.596  -0.552  1.00 27.82           C  
+        ATOM    513  CZ  PHE A  86      30.627 -16.614  -0.638  1.00 28.09           C  
+        ATOM    514  N   GLY A  87      35.528 -14.727   4.660  1.00 20.07           N  
+        ATOM    515  CA  GLY A  87      36.406 -14.864   5.809  1.00 19.32           C  
+        ATOM    516  C   GLY A  87      37.016 -16.250   5.963  1.00 20.03           C  
+        ATOM    517  O   GLY A  87      37.169 -16.739   7.091  1.00 20.31           O  
+        ATOM    518  N   VAL A  88      37.337 -16.909   4.848  1.00 19.28           N  
+        ATOM    519  CA  VAL A  88      37.939 -18.256   4.889  1.00 18.20           C  
+        ATOM    520  C   VAL A  88      38.922 -18.424   3.734  1.00 19.23           C  
+        ATOM    521  O   VAL A  88      38.795 -17.764   2.700  1.00 22.03           O  
+        ATOM    522  CB  VAL A  88      36.879 -19.420   4.797  1.00 16.54           C  
+        ATOM    523  CG1 VAL A  88      36.041 -19.490   6.046  1.00 13.24           C  
+        ATOM    524  CG2 VAL A  88      36.008 -19.285   3.534  1.00 16.74           C  
+        ATOM    525  N   PRO A  89      39.936 -19.292   3.910  1.00 17.26           N  
+        ATOM    526  CA  PRO A  89      40.940 -19.547   2.873  1.00 15.01           C  
+        ATOM    527  C   PRO A  89      40.341 -20.305   1.690  1.00 16.26           C  
+        ATOM    528  O   PRO A  89      40.595 -19.957   0.536  1.00 20.02           O  
+        ATOM    529  CB  PRO A  89      41.987 -20.374   3.615  1.00 14.47           C  
+        ATOM    530  CG  PRO A  89      41.193 -21.108   4.634  1.00 14.57           C  
+        ATOM    531  CD  PRO A  89      40.272 -20.026   5.142  1.00 16.66           C  
+        ATOM    532  N   SER A  90      39.537 -21.327   1.968  1.00 14.88           N  
+        ATOM    533  CA  SER A  90      38.893 -22.107   0.918  1.00 15.30           C  
+        ATOM    534  C   SER A  90      37.525 -22.660   1.386  1.00 17.77           C  
+        ATOM    535  O   SER A  90      37.172 -22.532   2.562  1.00 17.21           O  
+        ATOM    536  CB  SER A  90      39.825 -23.238   0.476  1.00 13.07           C  
+        ATOM    537  OG  SER A  90      40.003 -24.201   1.499  1.00 10.50           O  
+        ATOM    538  N   PHE A  91      36.747 -23.242   0.471  1.00 17.71           N  
+        ATOM    539  CA  PHE A  91      35.443 -23.810   0.832  1.00 13.01           C  
+        ATOM    540  C   PHE A  91      34.952 -24.861  -0.174  1.00 13.62           C  
+        ATOM    541  O   PHE A  91      35.483 -24.952  -1.278  1.00 14.61           O  
+        ATOM    542  CB  PHE A  91      34.398 -22.696   1.069  1.00  9.68           C  
+        ATOM    543  CG  PHE A  91      34.044 -21.860  -0.158  1.00  5.81           C  
+        ATOM    544  CD1 PHE A  91      33.094 -22.293  -1.067  1.00  6.55           C  
+        ATOM    545  CD2 PHE A  91      34.579 -20.596  -0.338  1.00  5.77           C  
+        ATOM    546  CE1 PHE A  91      32.671 -21.477  -2.129  1.00  5.62           C  
+        ATOM    547  CE2 PHE A  91      34.164 -19.782  -1.392  1.00  5.00           C  
+        ATOM    548  CZ  PHE A  91      33.209 -20.230  -2.280  1.00  6.43           C  
+        ATOM    549  N   SER A  92      34.014 -25.714   0.241  1.00 13.98           N  
+        ATOM    550  CA  SER A  92      33.450 -26.746  -0.627  1.00 12.99           C  
+        ATOM    551  C   SER A  92      32.038 -26.359  -0.998  1.00 14.71           C  
+        ATOM    552  O   SER A  92      31.181 -26.253  -0.122  1.00 15.05           O  
+        ATOM    553  CB  SER A  92      33.399 -28.074   0.099  1.00 15.88           C  
+        ATOM    554  OG  SER A  92      32.677 -29.051  -0.652  1.00 19.78           O  
+        ATOM    555  N   VAL A  93      31.773 -26.173  -2.288  1.00 17.37           N  
+        ATOM    556  CA  VAL A  93      30.426 -25.784  -2.700  1.00 18.30           C  
+        ATOM    557  C   VAL A  93      29.429 -26.853  -2.295  1.00 20.89           C  
+        ATOM    558  O   VAL A  93      28.225 -26.606  -2.273  1.00 25.39           O  
+        ATOM    559  CB  VAL A  93      30.275 -25.513  -4.223  1.00 15.03           C  
+        ATOM    560  CG1 VAL A  93      31.333 -24.544  -4.718  1.00 16.89           C  
+        ATOM    561  CG2 VAL A  93      30.274 -26.792  -4.990  1.00 12.62           C  
+        ATOM    562  N   LYS A  94      29.934 -28.030  -1.951  1.00 16.49           N  
+        ATOM    563  CA  LYS A  94      29.078 -29.107  -1.549  1.00 15.72           C  
+        ATOM    564  C   LYS A  94      28.532 -28.949  -0.138  1.00 19.47           C  
+        ATOM    565  O   LYS A  94      27.718 -29.751   0.296  1.00 21.41           O  
+        ATOM    566  CB  LYS A  94      29.817 -30.419  -1.646  1.00 17.53           C  
+        ATOM    567  CG  LYS A  94      30.080 -30.892  -3.033  1.00 19.31           C  
+        ATOM    568  CD  LYS A  94      30.722 -32.253  -2.946  1.00 23.17           C  
+        ATOM    569  CE  LYS A  94      30.952 -32.844  -4.316  1.00 28.08           C  
+        ATOM    570  NZ  LYS A  94      31.566 -34.209  -4.222  1.00 30.82           N  
+        ATOM    571  N   GLU A  95      28.985 -27.954   0.609  1.00 22.29           N  
+        ATOM    572  CA  GLU A  95      28.477 -27.767   1.956  1.00 23.82           C  
+        ATOM    573  C   GLU A  95      27.485 -26.624   1.876  1.00 22.81           C  
+        ATOM    574  O   GLU A  95      27.821 -25.478   2.202  1.00 22.39           O  
+        ATOM    575  CB  GLU A  95      29.601 -27.367   2.890  1.00 31.07           C  
+        ATOM    576  CG  GLU A  95      30.820 -28.239   2.853  1.00 37.59           C  
+        ATOM    577  CD  GLU A  95      31.989 -27.593   3.595  1.00 43.46           C  
+        ATOM    578  OE1 GLU A  95      32.296 -26.392   3.349  1.00 43.63           O  
+        ATOM    579  OE2 GLU A  95      32.599 -28.297   4.429  1.00 46.58           O  
+        ATOM    580  N   HIS A  96      26.252 -26.947   1.488  1.00 21.86           N  
+        ATOM    581  CA  HIS A  96      25.184 -25.952   1.309  1.00 18.69           C  
+        ATOM    582  C   HIS A  96      24.900 -25.057   2.510  1.00 18.22           C  
+        ATOM    583  O   HIS A  96      24.782 -23.842   2.369  1.00 18.94           O  
+        ATOM    584  CB  HIS A  96      23.890 -26.617   0.839  1.00 17.58           C  
+        ATOM    585  CG  HIS A  96      24.017 -27.365  -0.457  1.00 16.90           C  
+        ATOM    586  ND1 HIS A  96      24.923 -27.019  -1.434  1.00 15.62           N  
+        ATOM    587  CD2 HIS A  96      23.371 -28.460  -0.919  1.00 18.23           C  
+        ATOM    588  CE1 HIS A  96      24.839 -27.875  -2.440  1.00 16.07           C  
+        ATOM    589  NE2 HIS A  96      23.904 -28.759  -2.151  1.00 17.70           N  
+        ATOM    590  N   ARG A  97      24.798 -25.638   3.694  1.00 17.37           N  
+        ATOM    591  CA  ARG A  97      24.525 -24.832   4.873  1.00 15.09           C  
+        ATOM    592  C   ARG A  97      25.645 -23.820   5.118  1.00 16.62           C  
+        ATOM    593  O   ARG A  97      25.395 -22.678   5.494  1.00 16.57           O  
+        ATOM    594  CB  ARG A  97      24.314 -25.730   6.093  1.00 12.02           C  
+        ATOM    595  CG  ARG A  97      23.811 -24.994   7.323  1.00 11.33           C  
+        ATOM    596  CD  ARG A  97      23.642 -25.948   8.472  1.00 12.38           C  
+        ATOM    597  NE  ARG A  97      22.697 -27.032   8.216  1.00 15.31           N  
+        ATOM    598  CZ  ARG A  97      21.422 -27.040   8.630  1.00 17.96           C  
+        ATOM    599  NH1 ARG A  97      20.921 -26.012   9.312  1.00 15.89           N  
+        ATOM    600  NH2 ARG A  97      20.666 -28.118   8.441  1.00 18.19           N  
+        ATOM    601  N   LYS A  98      26.883 -24.219   4.861  1.00 19.25           N  
+        ATOM    602  CA  LYS A  98      27.998 -23.312   5.072  1.00 20.50           C  
+        ATOM    603  C   LYS A  98      27.983 -22.184   4.079  1.00 18.09           C  
+        ATOM    604  O   LYS A  98      28.003 -21.023   4.478  1.00 20.14           O  
+        ATOM    605  CB  LYS A  98      29.324 -24.039   4.974  1.00 27.06           C  
+        ATOM    606  CG  LYS A  98      29.808 -24.623   6.264  1.00 33.25           C  
+        ATOM    607  CD  LYS A  98      31.240 -25.071   6.082  1.00 39.81           C  
+        ATOM    608  CE  LYS A  98      32.090 -23.947   5.472  1.00 44.47           C  
+        ATOM    609  NZ  LYS A  98      32.296 -22.815   6.427  1.00 47.34           N  
+        ATOM    610  N   ILE A  99      27.949 -22.524   2.788  1.00 15.40           N  
+        ATOM    611  CA  ILE A  99      27.938 -21.523   1.717  1.00 15.01           C  
+        ATOM    612  C   ILE A  99      26.802 -20.529   1.923  1.00 17.44           C  
+        ATOM    613  O   ILE A  99      27.014 -19.307   1.926  1.00 18.10           O  
+        ATOM    614  CB  ILE A  99      27.728 -22.153   0.328  1.00 15.52           C  
+        ATOM    615  CG1 ILE A  99      28.645 -23.348   0.118  1.00 16.84           C  
+        ATOM    616  CG2 ILE A  99      28.032 -21.138  -0.728  1.00 16.45           C  
+        ATOM    617  CD1 ILE A  99      30.108 -22.999   0.168  1.00 18.50           C  
+        ATOM    618  N   TYR A 100      25.598 -21.070   2.126  1.00 19.20           N  
+        ATOM    619  CA  TYR A 100      24.403 -20.267   2.326  1.00 18.81           C  
+        ATOM    620  C   TYR A 100      24.547 -19.345   3.510  1.00 16.22           C  
+        ATOM    621  O   TYR A 100      24.117 -18.185   3.454  1.00 19.82           O  
+        ATOM    622  CB  TYR A 100      23.190 -21.153   2.496  1.00 24.97           C  
+        ATOM    623  CG  TYR A 100      21.898 -20.417   2.284  1.00 30.83           C  
+        ATOM    624  CD1 TYR A 100      21.482 -20.044   1.004  1.00 31.83           C  
+        ATOM    625  CD2 TYR A 100      21.095 -20.079   3.366  1.00 35.02           C  
+        ATOM    626  CE1 TYR A 100      20.306 -19.348   0.814  1.00 34.30           C  
+        ATOM    627  CE2 TYR A 100      19.917 -19.384   3.192  1.00 37.14           C  
+        ATOM    628  CZ  TYR A 100      19.526 -19.019   1.921  1.00 38.42           C  
+        ATOM    629  OH  TYR A 100      18.367 -18.281   1.803  1.00 42.34           O  
+        ATOM    630  N   THR A 101      25.186 -19.830   4.566  1.00 11.06           N  
+        ATOM    631  CA  THR A 101      25.388 -18.998   5.738  1.00 13.10           C  
+        ATOM    632  C   THR A 101      26.369 -17.858   5.493  1.00 11.97           C  
+        ATOM    633  O   THR A 101      26.133 -16.706   5.874  1.00 11.20           O  
+        ATOM    634  CB  THR A 101      25.880 -19.837   6.946  1.00 19.30           C  
+        ATOM    635  OG1 THR A 101      24.880 -20.809   7.296  1.00 23.86           O  
+        ATOM    636  CG2 THR A 101      26.154 -18.938   8.162  1.00 18.32           C  
+        ATOM    637  N   MET A 102      27.494 -18.180   4.873  1.00 13.67           N  
+        ATOM    638  CA  MET A 102      28.506 -17.169   4.622  1.00 14.03           C  
+        ATOM    639  C   MET A 102      27.932 -16.089   3.752  1.00 13.43           C  
+        ATOM    640  O   MET A 102      28.082 -14.910   4.059  1.00 13.36           O  
+        ATOM    641  CB  MET A 102      29.748 -17.787   3.990  1.00 15.52           C  
+        ATOM    642  CG  MET A 102      30.469 -18.757   4.907  1.00 16.74           C  
+        ATOM    643  SD  MET A 102      32.005 -19.317   4.198  1.00 19.43           S  
+        ATOM    644  CE  MET A 102      31.533 -20.724   3.326  1.00 17.64           C  
+        ATOM    645  N   ILE A 103      27.232 -16.506   2.697  1.00 15.07           N  
+        ATOM    646  CA  ILE A 103      26.593 -15.577   1.774  1.00 17.58           C  
+        ATOM    647  C   ILE A 103      25.575 -14.690   2.508  1.00 20.37           C  
+        ATOM    648  O   ILE A 103      25.527 -13.486   2.277  1.00 18.95           O  
+        ATOM    649  CB  ILE A 103      25.883 -16.321   0.634  1.00 17.88           C  
+        ATOM    650  CG1 ILE A 103      26.896 -17.111  -0.193  1.00 17.49           C  
+        ATOM    651  CG2 ILE A 103      25.152 -15.335  -0.267  1.00 17.47           C  
+        ATOM    652  CD1 ILE A 103      26.266 -17.985  -1.286  1.00 15.46           C  
+        ATOM    653  N   TYR A 104      24.791 -15.269   3.417  1.00 26.57           N  
+        ATOM    654  CA  TYR A 104      23.812 -14.487   4.168  1.00 30.90           C  
+        ATOM    655  C   TYR A 104      24.384 -13.445   5.095  1.00 31.73           C  
+        ATOM    656  O   TYR A 104      23.786 -12.399   5.278  1.00 31.18           O  
+        ATOM    657  CB  TYR A 104      22.841 -15.375   4.922  1.00 36.22           C  
+        ATOM    658  CG  TYR A 104      21.502 -15.350   4.254  1.00 43.21           C  
+        ATOM    659  CD1 TYR A 104      21.219 -16.222   3.208  1.00 46.10           C  
+        ATOM    660  CD2 TYR A 104      20.546 -14.381   4.591  1.00 47.20           C  
+        ATOM    661  CE1 TYR A 104      20.031 -16.134   2.505  1.00 49.00           C  
+        ATOM    662  CE2 TYR A 104      19.338 -14.286   3.885  1.00 50.18           C  
+        ATOM    663  CZ  TYR A 104      19.091 -15.175   2.840  1.00 51.57           C  
+        ATOM    664  OH  TYR A 104      17.904 -15.133   2.138  1.00 53.78           O  
+        ATOM    665  N   ARG A 105      25.558 -13.712   5.652  1.00 35.53           N  
+        ATOM    666  CA  ARG A 105      26.227 -12.764   6.549  1.00 34.37           C  
+        ATOM    667  C   ARG A 105      26.539 -11.468   5.814  1.00 30.61           C  
+        ATOM    668  O   ARG A 105      26.762 -10.429   6.439  1.00 32.92           O  
+        ATOM    669  CB  ARG A 105      27.538 -13.365   7.096  1.00 38.15           C  
+        ATOM    670  CG  ARG A 105      27.350 -14.668   7.876  1.00 43.81           C  
+        ATOM    671  CD  ARG A 105      28.516 -14.975   8.808  1.00 49.18           C  
+        ATOM    672  NE  ARG A 105      29.578 -15.760   8.174  1.00 54.51           N  
+        ATOM    673  CZ  ARG A 105      30.684 -15.253   7.623  1.00 57.35           C  
+        ATOM    674  NH1 ARG A 105      30.904 -13.938   7.603  1.00 58.70           N  
+        ATOM    675  NH2 ARG A 105      31.589 -16.072   7.106  1.00 57.31           N  
+        ATOM    676  N   ASN A 106      26.546 -11.532   4.487  1.00 27.25           N  
+        ATOM    677  CA  ASN A 106      26.864 -10.377   3.657  1.00 27.34           C  
+        ATOM    678  C   ASN A 106      25.679  -9.699   3.022  1.00 27.34           C  
+        ATOM    679  O   ASN A 106      25.842  -8.848   2.149  1.00 25.54           O  
+        ATOM    680  CB  ASN A 106      27.853 -10.770   2.563  1.00 30.39           C  
+        ATOM    681  CG  ASN A 106      29.258 -10.946   3.091  1.00 30.78           C  
+        ATOM    682  OD1 ASN A 106      29.664 -12.058   3.420  1.00 31.77           O  
+        ATOM    683  ND2 ASN A 106      30.002  -9.839   3.207  1.00 28.54           N  
+        ATOM    684  N   LEU A 107      24.487 -10.065   3.465  1.00 29.67           N  
+        ATOM    685  CA  LEU A 107      23.276  -9.482   2.929  1.00 28.94           C  
+        ATOM    686  C   LEU A 107      22.467  -8.866   4.044  1.00 30.37           C  
+        ATOM    687  O   LEU A 107      22.684  -9.133   5.225  1.00 29.22           O  
+        ATOM    688  CB  LEU A 107      22.390 -10.558   2.300  1.00 25.42           C  
+        ATOM    689  CG  LEU A 107      22.846 -11.433   1.151  1.00 22.75           C  
+        ATOM    690  CD1 LEU A 107      21.897 -12.599   1.086  1.00 23.42           C  
+        ATOM    691  CD2 LEU A 107      22.903 -10.680  -0.153  1.00 20.95           C  
+        ATOM    692  N   VAL A 108      21.459  -8.118   3.631  1.00 32.60           N  
+        ATOM    693  CA  VAL A 108      20.518  -7.502   4.535  1.00 34.59           C  
+        ATOM    694  C   VAL A 108      19.180  -7.624   3.820  1.00 34.90           C  
+        ATOM    695  O   VAL A 108      19.119  -7.559   2.589  1.00 32.74           O  
+        ATOM    696  CB  VAL A 108      20.914  -6.048   4.869  1.00 36.33           C  
+        ATOM    697  CG1 VAL A 108      21.650  -5.412   3.709  1.00 37.75           C  
+        ATOM    698  CG2 VAL A 108      19.690  -5.236   5.243  1.00 36.99           C  
+        ATOM    699  N   VAL A 109      18.143  -7.864   4.619  1.00 38.64           N  
+        ATOM    700  CA  VAL A 109      16.736  -8.058   4.213  1.00 40.78           C  
+        ATOM    701  C   VAL A 109      16.520  -9.550   3.941  1.00 42.51           C  
+        ATOM    702  O   VAL A 109      17.481 -10.242   3.539  1.00 42.68           O  
+        ATOM    703  CB  VAL A 109      16.277  -7.204   2.975  1.00 41.86           C  
+        ATOM    704  CG1 VAL A 109      14.762  -7.298   2.791  1.00 41.92           C  
+        ATOM    705  CG2 VAL A 109      16.649  -5.745   3.141  1.00 43.61           C  
+        TER     706      VAL A 109                                                      
+        ATOM    707  N   GLU B  17      32.075 -34.286 -11.853  1.00 52.56           N  
+        ATOM    708  CA  GLU B  17      31.206 -33.198 -11.326  1.00 50.89           C  
+        ATOM    709  C   GLU B  17      31.909 -31.865 -11.563  1.00 44.52           C  
+        ATOM    710  O   GLU B  17      32.999 -31.632 -11.049  1.00 46.37           O  
+        ATOM    711  CB  GLU B  17      30.912 -33.429  -9.824  1.00 55.17           C  
+        ATOM    712  CG  GLU B  17      32.078 -34.013  -8.980  1.00 58.48           C  
+        ATOM    713  CD  GLU B  17      32.839 -32.976  -8.139  1.00 60.32           C  
+        ATOM    714  OE1 GLU B  17      32.302 -32.543  -7.098  1.00 60.54           O  
+        ATOM    715  OE2 GLU B  17      33.988 -32.618  -8.498  1.00 60.63           O  
+        ATOM    716  N   THR B  17Z     31.324 -31.015 -12.390  1.00 36.89           N  
+        ATOM    717  CA  THR B  17Z     31.948 -29.737 -12.658  1.00 32.17           C  
+        ATOM    718  C   THR B  17Z     31.419 -28.661 -11.707  1.00 26.92           C  
+        ATOM    719  O   THR B  17Z     30.376 -28.848 -11.062  1.00 25.44           O  
+        ATOM    720  CB  THR B  17Z     31.733 -29.316 -14.107  1.00 33.65           C  
+        ATOM    721  OG1 THR B  17Z     30.372 -28.917 -14.291  1.00 33.86           O  
+        ATOM    722  CG2 THR B  17Z     32.040 -30.485 -15.032  1.00 35.00           C  
+        ATOM    723  N   PHE B  19      32.143 -27.542 -11.625  1.00 22.45           N  
+        ATOM    724  CA  PHE B  19      31.769 -26.453 -10.742  1.00 17.73           C  
+        ATOM    725  C   PHE B  19      30.344 -26.019 -10.974  1.00 21.74           C  
+        ATOM    726  O   PHE B  19      29.549 -25.992 -10.043  1.00 22.84           O  
+        ATOM    727  CB  PHE B  19      32.674 -25.245 -10.916  1.00 12.04           C  
+        ATOM    728  CG  PHE B  19      32.265 -24.076 -10.062  1.00 12.01           C  
+        ATOM    729  CD1 PHE B  19      32.438 -24.116  -8.685  1.00 12.17           C  
+        ATOM    730  CD2 PHE B  19      31.667 -22.955 -10.628  1.00 11.53           C  
+        ATOM    731  CE1 PHE B  19      32.021 -23.055  -7.889  1.00 13.45           C  
+        ATOM    732  CE2 PHE B  19      31.246 -21.888  -9.839  1.00 10.96           C  
+        ATOM    733  CZ  PHE B  19      31.421 -21.935  -8.468  1.00 11.75           C  
+        ATOM    734  N   SER B  20      30.030 -25.693 -12.225  1.00 24.64           N  
+        ATOM    735  CA  SER B  20      28.703 -25.237 -12.606  1.00 26.30           C  
+        ATOM    736  C   SER B  20      27.575 -26.173 -12.205  1.00 27.49           C  
+        ATOM    737  O   SER B  20      26.509 -25.712 -11.822  1.00 28.40           O  
+        ATOM    738  CB  SER B  20      28.652 -24.947 -14.093  1.00 27.55           C  
+        ATOM    739  OG  SER B  20      28.286 -23.593 -14.268  1.00 30.01           O  
+        ATOM    740  N   ASP B  21      27.809 -27.478 -12.284  1.00 27.30           N  
+        ATOM    741  CA  ASP B  21      26.814 -28.452 -11.882  1.00 28.79           C  
+        ATOM    742  C   ASP B  21      26.639 -28.352 -10.378  1.00 29.54           C  
+        ATOM    743  O   ASP B  21      25.519 -28.300  -9.873  1.00 33.11           O  
+        ATOM    744  CB  ASP B  21      27.281 -29.875 -12.205  1.00 33.00           C  
+        ATOM    745  CG  ASP B  21      27.479 -30.112 -13.692  1.00 38.52           C  
+        ATOM    746  OD1 ASP B  21      26.877 -29.358 -14.503  1.00 39.73           O  
+        ATOM    747  OD2 ASP B  21      28.238 -31.057 -14.042  1.00 40.32           O  
+        ATOM    748  N   LEU B  22      27.761 -28.324  -9.665  1.00 26.27           N  
+        ATOM    749  CA  LEU B  22      27.753 -28.274  -8.217  1.00 21.85           C  
+        ATOM    750  C   LEU B  22      27.124 -27.006  -7.657  1.00 22.11           C  
+        ATOM    751  O   LEU B  22      26.320 -27.064  -6.716  1.00 24.72           O  
+        ATOM    752  CB  LEU B  22      29.180 -28.412  -7.685  1.00 18.73           C  
+        ATOM    753  CG  LEU B  22      29.872 -29.738  -7.354  1.00 15.80           C  
+        ATOM    754  CD1 LEU B  22      29.042 -30.916  -7.782  1.00 14.53           C  
+        ATOM    755  CD2 LEU B  22      31.236 -29.774  -8.020  1.00 14.98           C  
+        ATOM    756  N   TRP B  23      27.477 -25.871  -8.251  1.00 19.21           N  
+        ATOM    757  CA  TRP B  23      27.021 -24.553  -7.803  1.00 20.10           C  
+        ATOM    758  C   TRP B  23      25.532 -24.284  -8.011  1.00 25.27           C  
+        ATOM    759  O   TRP B  23      24.919 -23.498  -7.297  1.00 27.09           O  
+        ATOM    760  CB  TRP B  23      27.892 -23.448  -8.451  1.00 14.64           C  
+        ATOM    761  CG  TRP B  23      27.585 -22.055  -8.009  1.00 11.74           C  
+        ATOM    762  CD1 TRP B  23      26.730 -21.178  -8.613  1.00 10.40           C  
+        ATOM    763  CD2 TRP B  23      28.090 -21.382  -6.842  1.00 11.59           C  
+        ATOM    764  NE1 TRP B  23      26.659 -20.002  -7.892  1.00  8.62           N  
+        ATOM    765  CE2 TRP B  23      27.478 -20.101  -6.799  1.00 10.54           C  
+        ATOM    766  CE3 TRP B  23      28.990 -21.731  -5.830  1.00 11.67           C  
+        ATOM    767  CZ2 TRP B  23      27.738 -19.177  -5.784  1.00 11.03           C  
+        ATOM    768  CZ3 TRP B  23      29.251 -20.809  -4.825  1.00 10.73           C  
+        ATOM    769  CH2 TRP B  23      28.623 -19.548  -4.812  1.00 10.81           C  
+        ATOM    770  N   LYS B  24      24.939 -24.930  -8.991  1.00 30.12           N  
+        ATOM    771  CA  LYS B  24      23.530 -24.716  -9.231  1.00 35.48           C  
+        ATOM    772  C   LYS B  24      22.646 -25.442  -8.219  1.00 35.68           C  
+        ATOM    773  O   LYS B  24      21.451 -25.171  -8.134  1.00 39.75           O  
+        ATOM    774  CB  LYS B  24      23.180 -25.083 -10.671  1.00 41.39           C  
+        ATOM    775  CG  LYS B  24      23.805 -24.114 -11.676  1.00 46.84           C  
+        ATOM    776  CD  LYS B  24      23.803 -24.649 -13.100  1.00 50.66           C  
+        ATOM    777  CE  LYS B  24      24.657 -23.764 -13.999  1.00 52.44           C  
+        ATOM    778  NZ  LYS B  24      24.754 -24.351 -15.355  1.00 53.53           N  
+        ATOM    779  N   LEU B  25      23.240 -26.308  -7.408  1.00 31.53           N  
+        ATOM    780  CA  LEU B  25      22.485 -27.035  -6.394  1.00 28.43           C  
+        ATOM    781  C   LEU B  25      22.403 -26.295  -5.067  1.00 27.36           C  
+        ATOM    782  O   LEU B  25      22.155 -26.900  -4.030  1.00 28.91           O  
+        ATOM    783  CB  LEU B  25      23.113 -28.401  -6.153  1.00 28.84           C  
+        ATOM    784  CG  LEU B  25      23.201 -29.321  -7.366  1.00 30.87           C  
+        ATOM    785  CD1 LEU B  25      23.891 -30.600  -6.922  1.00 30.42           C  
+        ATOM    786  CD2 LEU B  25      21.808 -29.605  -7.945  1.00 30.75           C  
+        ATOM    787  N   LEU B  26      22.657 -24.998  -5.083  1.00 28.16           N  
+        ATOM    788  CA  LEU B  26      22.616 -24.202  -3.862  1.00 30.58           C  
+        ATOM    789  C   LEU B  26      21.235 -23.583  -3.733  1.00 32.69           C  
+        ATOM    790  O   LEU B  26      20.630 -23.223  -4.753  1.00 33.43           O  
+        ATOM    791  CB  LEU B  26      23.652 -23.069  -3.918  1.00 30.27           C  
+        ATOM    792  CG  LEU B  26      25.131 -23.345  -4.163  1.00 29.57           C  
+        ATOM    793  CD1 LEU B  26      25.825 -22.010  -4.268  1.00 29.65           C  
+        ATOM    794  CD2 LEU B  26      25.723 -24.177  -3.038  1.00 29.90           C  
+        ATOM    795  N   PRO B  27      20.753 -23.387  -2.477  1.00 32.15           N  
+        ATOM    796  CA  PRO B  27      19.442 -22.801  -2.172  1.00 32.91           C  
+        ATOM    797  C   PRO B  27      19.329 -21.458  -2.877  1.00 36.74           C  
+        ATOM    798  O   PRO B  27      20.105 -20.538  -2.608  1.00 37.93           O  
+        ATOM    799  CB  PRO B  27      19.491 -22.646  -0.660  1.00 31.00           C  
+        ATOM    800  CG  PRO B  27      20.369 -23.774  -0.245  1.00 28.74           C  
+        ATOM    801  CD  PRO B  27      21.480 -23.661  -1.226  1.00 29.37           C  
+        ATOM    802  N   GLU B  28      18.368 -21.373  -3.794  1.00 39.68           N  
+        ATOM    803  CA  GLU B  28      18.139 -20.187  -4.619  1.00 41.42           C  
+        ATOM    804  C   GLU B  28      17.306 -19.049  -4.048  1.00 41.07           C  
+        ATOM    805  O   GLU B  28      17.039 -18.062  -4.733  1.00 44.94           O  
+        ATOM    806  CB  GLU B  28      17.603 -20.610  -5.988  1.00 43.50           C  
+        ATOM    807  CG  GLU B  28      16.553 -21.693  -5.923  1.00 46.41           C  
+        ATOM    808  CD  GLU B  28      16.395 -22.434  -7.228  1.00 50.74           C  
+        ATOM    809  OE1 GLU B  28      17.341 -22.426  -8.054  1.00 50.52           O  
+        ATOM    810  OE2 GLU B  28      15.315 -23.043  -7.418  1.00 54.75           O  
+        ATOM    811  N   ASN B  29      16.925 -19.172  -2.791  1.00 37.74           N  
+        ATOM    812  CA  ASN B  29      16.147 -18.147  -2.112  1.00 37.72           C  
+        ATOM    813  C   ASN B  29      16.548 -18.261  -0.669  1.00 30.80           C  
+        ATOM    814  O   ASN B  29      17.159 -19.284  -0.370  1.00 28.87           O  
+        ATOM    815  CB  ASN B  29      14.634 -18.393  -2.256  1.00 44.98           C  
+        ATOM    816  CG  ASN B  29      14.044 -17.784  -3.540  1.00 49.82           C  
+        ATOM    817  OD1 ASN B  29      14.536 -16.773  -4.071  1.00 50.99           O  
+        ATOM    818  ND2 ASN B  29      12.963 -18.387  -4.023  1.00 51.64           N  
+        ATOM    819  OXT ASN B  29      16.296 -17.351   0.139  1.00 30.36           O  
+        TER     820      ASN B  29                                                      
+        MASTER      247    0    0    5    2    0    0    6  818    2    0   11          
+        END                                                                                                                                                                                                               
+        </textarea>
+{% endblock %}
\ No newline at end of file
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