HEADER    LIPID BINDING PROTEIN                   06-DEC-12   2M1T              
TITLE     SP-B C-TERMINAL (RESIDUES 59-80) PEPTIDE IN DPC MICELLES              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN B;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SP-B, 18 KDA PULMONARY-SURFACTANT PROTEIN, 6 KDA PROTEIN,   
COMPND   5 PULMONARY SURFACTANT-ASSOCIATED PROTEOLIPID SPL(PHE);                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SFTPB, SFTP3;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET31B                                    
KEYWDS    PEPTIDE FRAGMENT, DETERGENT, MICELLES, LIPID BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    6                                                                     
AUTHOR    A.KUZNETSOVA,J.VANNI,J.LONG                                           
REVDAT   2   01-MAY-24 2M1T    1       REMARK SEQADV                            
REVDAT   1   18-DEC-13 2M1T    0                                                
JRNL        AUTH   A.KUZNETSOVA,J.VANNI,J.R.LONG                                
JRNL        TITL   SOLUTION NMR STRUCTURES OF THE C-TERMINAL SEGMENT OF         
JRNL        TITL 2 SURFACTANT PROTEIN B (RESIDUES 59-80) IN DPC DETERGENT       
JRNL        TITL 3 MICELLES AND METHANOL.                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH 2.32                             
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M1T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-DEC-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103101.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 315                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 130                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM [U-100% 15N] PROTEIN, 80    
REMARK 210                                   MM [U-100% 2H] DPC, 1 MM TSP, 50   
REMARK 210                                   MM SODIUM PHOSPHATE, 95% H2O/5%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; 3D 1H-15N TOCSY;   
REMARK 210                                   3D 1H-15N NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, X-PLOR NIH        
REMARK 210                                   2.32, TOPSPIN, MOLPROBITY          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 600                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 6                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  62       60.85   -168.73                                   
REMARK 500  1 ILE A  65      -60.82   -124.88                                   
REMARK 500  1 VAL A  70       38.87    -88.01                                   
REMARK 500  1 CYS A  71      -45.97   -141.60                                   
REMARK 500  1 SER A  78       43.28    -86.85                                   
REMARK 500  1 ILE A  79       25.22     38.32                                   
REMARK 500  2 LEU A  61       -2.08     67.78                                   
REMARK 500  2 LEU A  62       61.18   -165.29                                   
REMARK 500  2 ILE A  65      -64.69   -128.06                                   
REMARK 500  2 VAL A  70       34.46    -95.81                                   
REMARK 500  2 CYS A  71      -46.32   -134.89                                   
REMARK 500  3 LEU A  62       59.20   -167.42                                   
REMARK 500  3 ILE A  65      -63.69   -130.82                                   
REMARK 500  3 LEU A  66      -63.14    -97.82                                   
REMARK 500  3 VAL A  70       36.20    -95.82                                   
REMARK 500  3 CYS A  71      -44.33   -137.31                                   
REMARK 500  4 THR A  60      102.27   -178.03                                   
REMARK 500  4 LEU A  61       -7.58     69.76                                   
REMARK 500  4 LEU A  62       52.47   -159.91                                   
REMARK 500  4 ILE A  65      -69.36   -136.71                                   
REMARK 500  4 CYS A  71      -44.35   -132.46                                   
REMARK 500  5 LEU A  61       -2.31     68.75                                   
REMARK 500  5 LEU A  62       62.72   -166.32                                   
REMARK 500  5 ILE A  65      -63.92   -124.98                                   
REMARK 500  5 CYS A  71      -61.05   -134.43                                   
REMARK 500  5 VAL A  74      -67.18   -120.66                                   
REMARK 500  6 LEU A  62       55.44   -175.61                                   
REMARK 500  6 ILE A  65      -67.33   -128.12                                   
REMARK 500  6 CYS A  71      -53.99   -136.98                                   
REMARK 500  6 VAL A  74      -64.96   -107.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18879   RELATED DB: BMRB                                 
DBREF  2M1T A   59    80  UNP    P07988   PSPB_HUMAN     259    280             
SEQADV 2M1T ILE A   65  UNP  P07988    MET   265 ENGINEERED MUTATION            
SEQADV 2M1T ILE A   79  UNP  P07988    MET   279 ENGINEERED MUTATION            
SEQRES   1 A   22  ASP THR LEU LEU GLY ARG ILE LEU PRO GLN LEU VAL CYS          
SEQRES   2 A   22  ARG LEU VAL LEU ARG CYS SER ILE ASP                          
HELIX    1   1 GLN A   68  LEU A   73  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A  59      -5.431  -2.119   5.295  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -6.914  -2.147   5.424  1.00  0.00           C  
ATOM      3  C   ASP A  59      -7.528  -1.174   4.428  1.00  0.00           C  
ATOM      4  O   ASP A  59      -8.733  -0.927   4.456  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -7.310  -1.745   6.844  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -6.978  -2.868   7.818  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -6.689  -3.960   7.357  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -7.015  -2.619   9.013  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -4.999  -2.242   6.232  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -5.135  -1.204   4.894  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -5.121  -2.890   4.668  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -7.276  -3.144   5.220  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -6.772  -0.852   7.125  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -8.372  -1.547   6.874  1.00  0.00           H  
ATOM     15  N   THR A  60      -6.693  -0.617   3.550  1.00  0.00           N  
ATOM     16  CA  THR A  60      -7.156   0.336   2.547  1.00  0.00           C  
ATOM     17  C   THR A  60      -6.915  -0.188   1.141  1.00  0.00           C  
ATOM     18  O   THR A  60      -5.930  -0.871   0.877  1.00  0.00           O  
ATOM     19  CB  THR A  60      -6.425   1.668   2.725  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -5.025   1.460   2.598  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -6.739   2.236   4.110  1.00  0.00           C  
ATOM     22  H   THR A  60      -5.749  -0.849   3.579  1.00  0.00           H  
ATOM     23  HA  THR A  60      -8.208   0.509   2.667  1.00  0.00           H  
ATOM     24  HB  THR A  60      -6.757   2.365   1.972  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -4.611   2.313   2.453  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -7.801   2.161   4.296  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -6.439   3.273   4.149  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -6.201   1.676   4.860  1.00  0.00           H  
ATOM     29  N   LEU A  61      -7.846   0.150   0.258  1.00  0.00           N  
ATOM     30  CA  LEU A  61      -7.795  -0.260  -1.145  1.00  0.00           C  
ATOM     31  C   LEU A  61      -8.055  -1.754  -1.260  1.00  0.00           C  
ATOM     32  O   LEU A  61      -8.065  -2.320  -2.353  1.00  0.00           O  
ATOM     33  CB  LEU A  61      -6.438   0.079  -1.783  1.00  0.00           C  
ATOM     34  CG  LEU A  61      -6.050   1.526  -1.462  1.00  0.00           C  
ATOM     35  CD1 LEU A  61      -4.726   1.859  -2.156  1.00  0.00           C  
ATOM     36  CD2 LEU A  61      -7.149   2.481  -1.946  1.00  0.00           C  
ATOM     37  H   LEU A  61      -8.605   0.688   0.565  1.00  0.00           H  
ATOM     38  HA  LEU A  61      -8.572   0.262  -1.677  1.00  0.00           H  
ATOM     39  HB2 LEU A  61      -5.683  -0.591  -1.403  1.00  0.00           H  
ATOM     40  HB3 LEU A  61      -6.511  -0.039  -2.853  1.00  0.00           H  
ATOM     41  HG  LEU A  61      -5.924   1.636  -0.395  1.00  0.00           H  
ATOM     42 HD11 LEU A  61      -4.473   2.894  -1.972  1.00  0.00           H  
ATOM     43 HD12 LEU A  61      -4.827   1.700  -3.220  1.00  0.00           H  
ATOM     44 HD13 LEU A  61      -3.946   1.224  -1.768  1.00  0.00           H  
ATOM     45 HD21 LEU A  61      -6.745   3.477  -2.055  1.00  0.00           H  
ATOM     46 HD22 LEU A  61      -7.946   2.498  -1.221  1.00  0.00           H  
ATOM     47 HD23 LEU A  61      -7.534   2.143  -2.896  1.00  0.00           H  
ATOM     48  N   LEU A  62      -8.284  -2.374  -0.115  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -8.570  -3.794  -0.049  1.00  0.00           C  
ATOM     50  C   LEU A  62      -9.053  -4.112   1.357  1.00  0.00           C  
ATOM     51  O   LEU A  62      -8.445  -4.885   2.095  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -7.333  -4.644  -0.402  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -6.042  -3.977   0.093  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -5.930  -4.085   1.615  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.844  -4.682  -0.544  1.00  0.00           C  
ATOM     56  H   LEU A  62      -8.276  -1.853   0.716  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -9.363  -4.011  -0.750  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -7.428  -5.622   0.049  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -7.283  -4.759  -1.476  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -6.035  -2.942  -0.193  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -4.931  -3.809   1.921  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -6.132  -5.099   1.924  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -6.641  -3.415   2.077  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -4.890  -4.568  -1.617  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -4.873  -5.733  -0.294  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -3.931  -4.248  -0.172  1.00  0.00           H  
ATOM     67  N   GLY A  63     -10.155  -3.477   1.711  1.00  0.00           N  
ATOM     68  CA  GLY A  63     -10.747  -3.635   3.035  1.00  0.00           C  
ATOM     69  C   GLY A  63     -11.536  -2.389   3.426  1.00  0.00           C  
ATOM     70  O   GLY A  63     -12.157  -2.340   4.487  1.00  0.00           O  
ATOM     71  H   GLY A  63     -10.572  -2.878   1.061  1.00  0.00           H  
ATOM     72  HA2 GLY A  63     -11.406  -4.488   3.031  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -9.962  -3.790   3.757  1.00  0.00           H  
ATOM     74  N   ARG A  64     -11.501  -1.382   2.557  1.00  0.00           N  
ATOM     75  CA  ARG A  64     -12.203  -0.125   2.786  1.00  0.00           C  
ATOM     76  C   ARG A  64     -13.066   0.218   1.568  1.00  0.00           C  
ATOM     77  O   ARG A  64     -13.822   1.190   1.596  1.00  0.00           O  
ATOM     78  CB  ARG A  64     -11.163   0.976   3.047  1.00  0.00           C  
ATOM     79  CG  ARG A  64     -11.711   2.041   4.014  1.00  0.00           C  
ATOM     80  CD  ARG A  64     -11.505   1.601   5.479  1.00  0.00           C  
ATOM     81  NE  ARG A  64     -11.510   0.145   5.594  1.00  0.00           N  
ATOM     82  CZ  ARG A  64     -11.560  -0.448   6.783  1.00  0.00           C  
ATOM     83  NH1 ARG A  64     -11.622   0.273   7.867  1.00  0.00           N  
ATOM     84  NH2 ARG A  64     -11.550  -1.750   6.865  1.00  0.00           N  
ATOM     85  H   ARG A  64     -10.990  -1.481   1.739  1.00  0.00           H  
ATOM     86  HA  ARG A  64     -12.848  -0.223   3.650  1.00  0.00           H  
ATOM     87  HB2 ARG A  64     -10.291   0.527   3.481  1.00  0.00           H  
ATOM     88  HB3 ARG A  64     -10.892   1.449   2.113  1.00  0.00           H  
ATOM     89  HG2 ARG A  64     -11.183   2.971   3.847  1.00  0.00           H  
ATOM     90  HG3 ARG A  64     -12.763   2.188   3.827  1.00  0.00           H  
ATOM     91  HD2 ARG A  64     -10.557   1.974   5.836  1.00  0.00           H  
ATOM     92  HD3 ARG A  64     -12.298   2.010   6.090  1.00  0.00           H  
ATOM     93  HE  ARG A  64     -11.469  -0.405   4.782  1.00  0.00           H  
ATOM     94 HH11 ARG A  64     -11.630   1.271   7.805  1.00  0.00           H  
ATOM     95 HH12 ARG A  64     -11.660  -0.172   8.763  1.00  0.00           H  
ATOM     96 HH21 ARG A  64     -11.505  -2.304   6.032  1.00  0.00           H  
ATOM     97 HH22 ARG A  64     -11.589  -2.194   7.760  1.00  0.00           H  
ATOM     98  N   ILE A  65     -12.948  -0.586   0.495  1.00  0.00           N  
ATOM     99  CA  ILE A  65     -13.724  -0.350  -0.725  1.00  0.00           C  
ATOM    100  C   ILE A  65     -14.542  -1.577  -1.147  1.00  0.00           C  
ATOM    101  O   ILE A  65     -15.768  -1.497  -1.223  1.00  0.00           O  
ATOM    102  CB  ILE A  65     -12.790   0.058  -1.865  1.00  0.00           C  
ATOM    103  CG1 ILE A  65     -11.805   1.116  -1.371  1.00  0.00           C  
ATOM    104  CG2 ILE A  65     -13.612   0.649  -3.013  1.00  0.00           C  
ATOM    105  CD1 ILE A  65     -10.853   1.474  -2.510  1.00  0.00           C  
ATOM    106  H   ILE A  65     -12.329  -1.340   0.522  1.00  0.00           H  
ATOM    107  HA  ILE A  65     -14.413   0.457  -0.547  1.00  0.00           H  
ATOM    108  HB  ILE A  65     -12.247  -0.809  -2.214  1.00  0.00           H  
ATOM    109 HG12 ILE A  65     -12.346   1.998  -1.059  1.00  0.00           H  
ATOM    110 HG13 ILE A  65     -11.237   0.726  -0.540  1.00  0.00           H  
ATOM    111 HG21 ILE A  65     -13.924   1.651  -2.756  1.00  0.00           H  
ATOM    112 HG22 ILE A  65     -14.481   0.039  -3.189  1.00  0.00           H  
ATOM    113 HG23 ILE A  65     -13.006   0.680  -3.907  1.00  0.00           H  
ATOM    114 HD11 ILE A  65     -10.484   0.568  -2.967  1.00  0.00           H  
ATOM    115 HD12 ILE A  65     -10.027   2.046  -2.121  1.00  0.00           H  
ATOM    116 HD13 ILE A  65     -11.380   2.060  -3.247  1.00  0.00           H  
ATOM    117  N   LEU A  66     -13.875  -2.711  -1.437  1.00  0.00           N  
ATOM    118  CA  LEU A  66     -14.597  -3.930  -1.870  1.00  0.00           C  
ATOM    119  C   LEU A  66     -14.615  -4.985  -0.762  1.00  0.00           C  
ATOM    120  O   LEU A  66     -15.686  -5.460  -0.390  1.00  0.00           O  
ATOM    121  CB  LEU A  66     -14.014  -4.533  -3.185  1.00  0.00           C  
ATOM    122  CG  LEU A  66     -13.139  -3.505  -3.915  1.00  0.00           C  
ATOM    123  CD1 LEU A  66     -12.408  -4.193  -5.069  1.00  0.00           C  
ATOM    124  CD2 LEU A  66     -14.029  -2.382  -4.468  1.00  0.00           C  
ATOM    125  H   LEU A  66     -12.900  -2.726  -1.365  1.00  0.00           H  
ATOM    126  HA  LEU A  66     -15.631  -3.659  -2.063  1.00  0.00           H  
ATOM    127  HB2 LEU A  66     -13.431  -5.418  -2.974  1.00  0.00           H  
ATOM    128  HB3 LEU A  66     -14.830  -4.815  -3.838  1.00  0.00           H  
ATOM    129  HG  LEU A  66     -12.413  -3.089  -3.236  1.00  0.00           H  
ATOM    130 HD11 LEU A  66     -12.004  -3.444  -5.736  1.00  0.00           H  
ATOM    131 HD12 LEU A  66     -13.098  -4.822  -5.611  1.00  0.00           H  
ATOM    132 HD13 LEU A  66     -11.603  -4.794  -4.676  1.00  0.00           H  
ATOM    133 HD21 LEU A  66     -14.814  -2.158  -3.761  1.00  0.00           H  
ATOM    134 HD22 LEU A  66     -14.471  -2.692  -5.405  1.00  0.00           H  
ATOM    135 HD23 LEU A  66     -13.430  -1.499  -4.631  1.00  0.00           H  
ATOM    136  N   PRO A  67     -13.484  -5.372  -0.216  1.00  0.00           N  
ATOM    137  CA  PRO A  67     -13.454  -6.389   0.865  1.00  0.00           C  
ATOM    138  C   PRO A  67     -13.936  -5.788   2.177  1.00  0.00           C  
ATOM    139  O   PRO A  67     -14.137  -6.496   3.160  1.00  0.00           O  
ATOM    140  CB  PRO A  67     -11.973  -6.834   0.935  1.00  0.00           C  
ATOM    141  CG  PRO A  67     -11.314  -6.190  -0.247  1.00  0.00           C  
ATOM    142  CD  PRO A  67     -12.118  -4.920  -0.517  1.00  0.00           C  
ATOM    143  HA  PRO A  67     -14.075  -7.230   0.595  1.00  0.00           H  
ATOM    144  HB2 PRO A  67     -11.515  -6.494   1.856  1.00  0.00           H  
ATOM    145  HB3 PRO A  67     -11.895  -7.909   0.859  1.00  0.00           H  
ATOM    146  HG2 PRO A  67     -10.287  -5.953  -0.018  1.00  0.00           H  
ATOM    147  HG3 PRO A  67     -11.363  -6.838  -1.109  1.00  0.00           H  
ATOM    148  HD2 PRO A  67     -11.816  -4.131   0.156  1.00  0.00           H  
ATOM    149  HD3 PRO A  67     -12.021  -4.614  -1.533  1.00  0.00           H  
ATOM    150  N   GLN A  68     -14.106  -4.465   2.197  1.00  0.00           N  
ATOM    151  CA  GLN A  68     -14.547  -3.810   3.407  1.00  0.00           C  
ATOM    152  C   GLN A  68     -15.873  -4.401   3.841  1.00  0.00           C  
ATOM    153  O   GLN A  68     -16.239  -4.372   5.017  1.00  0.00           O  
ATOM    154  CB  GLN A  68     -14.695  -2.306   3.151  1.00  0.00           C  
ATOM    155  CG  GLN A  68     -16.052  -1.960   2.503  1.00  0.00           C  
ATOM    156  CD  GLN A  68     -16.136  -0.460   2.270  1.00  0.00           C  
ATOM    157  OE1 GLN A  68     -15.940   0.013   1.154  1.00  0.00           O  
ATOM    158  NE2 GLN A  68     -16.417   0.317   3.277  1.00  0.00           N  
ATOM    159  H   GLN A  68     -13.924  -3.925   1.389  1.00  0.00           H  
ATOM    160  HA  GLN A  68     -13.811  -3.967   4.180  1.00  0.00           H  
ATOM    161  HB2 GLN A  68     -14.592  -1.771   4.075  1.00  0.00           H  
ATOM    162  HB3 GLN A  68     -13.914  -2.008   2.482  1.00  0.00           H  
ATOM    163  HG2 GLN A  68     -16.146  -2.477   1.562  1.00  0.00           H  
ATOM    164  HG3 GLN A  68     -16.859  -2.251   3.159  1.00  0.00           H  
ATOM    165 HE21 GLN A  68     -16.572  -0.073   4.173  1.00  0.00           H  
ATOM    166 HE22 GLN A  68     -16.472   1.293   3.143  1.00  0.00           H  
ATOM    167  N   LEU A  69     -16.586  -4.926   2.861  1.00  0.00           N  
ATOM    168  CA  LEU A  69     -17.883  -5.520   3.113  1.00  0.00           C  
ATOM    169  C   LEU A  69     -17.720  -6.581   4.171  1.00  0.00           C  
ATOM    170  O   LEU A  69     -18.465  -6.639   5.140  1.00  0.00           O  
ATOM    171  CB  LEU A  69     -18.422  -6.147   1.813  1.00  0.00           C  
ATOM    172  CG  LEU A  69     -19.251  -5.119   1.046  1.00  0.00           C  
ATOM    173  CD1 LEU A  69     -18.411  -3.867   0.770  1.00  0.00           C  
ATOM    174  CD2 LEU A  69     -19.725  -5.727  -0.276  1.00  0.00           C  
ATOM    175  H   LEU A  69     -16.228  -4.907   1.951  1.00  0.00           H  
ATOM    176  HA  LEU A  69     -18.566  -4.762   3.468  1.00  0.00           H  
ATOM    177  HB2 LEU A  69     -17.592  -6.465   1.199  1.00  0.00           H  
ATOM    178  HB3 LEU A  69     -19.044  -7.001   2.043  1.00  0.00           H  
ATOM    179  HG  LEU A  69     -20.097  -4.853   1.647  1.00  0.00           H  
ATOM    180 HD11 LEU A  69     -18.347  -3.275   1.669  1.00  0.00           H  
ATOM    181 HD12 LEU A  69     -18.877  -3.285  -0.011  1.00  0.00           H  
ATOM    182 HD13 LEU A  69     -17.421  -4.157   0.460  1.00  0.00           H  
ATOM    183 HD21 LEU A  69     -20.104  -4.944  -0.917  1.00  0.00           H  
ATOM    184 HD22 LEU A  69     -20.507  -6.446  -0.082  1.00  0.00           H  
ATOM    185 HD23 LEU A  69     -18.896  -6.220  -0.765  1.00  0.00           H  
ATOM    186  N   VAL A  70     -16.707  -7.395   3.987  1.00  0.00           N  
ATOM    187  CA  VAL A  70     -16.413  -8.446   4.947  1.00  0.00           C  
ATOM    188  C   VAL A  70     -15.497  -7.903   6.032  1.00  0.00           C  
ATOM    189  O   VAL A  70     -14.579  -8.587   6.489  1.00  0.00           O  
ATOM    190  CB  VAL A  70     -15.770  -9.655   4.263  1.00  0.00           C  
ATOM    191  CG1 VAL A  70     -16.761 -10.270   3.275  1.00  0.00           C  
ATOM    192  CG2 VAL A  70     -14.505  -9.232   3.506  1.00  0.00           C  
ATOM    193  H   VAL A  70     -16.138  -7.272   3.201  1.00  0.00           H  
ATOM    194  HA  VAL A  70     -17.335  -8.761   5.406  1.00  0.00           H  
ATOM    195  HB  VAL A  70     -15.513 -10.385   5.015  1.00  0.00           H  
ATOM    196 HG11 VAL A  70     -16.853  -9.629   2.410  1.00  0.00           H  
ATOM    197 HG12 VAL A  70     -17.726 -10.374   3.749  1.00  0.00           H  
ATOM    198 HG13 VAL A  70     -16.407 -11.242   2.966  1.00  0.00           H  
ATOM    199 HG21 VAL A  70     -13.888  -8.614   4.139  1.00  0.00           H  
ATOM    200 HG22 VAL A  70     -14.785  -8.678   2.623  1.00  0.00           H  
ATOM    201 HG23 VAL A  70     -13.952 -10.113   3.216  1.00  0.00           H  
ATOM    202  N   CYS A  71     -15.751  -6.656   6.433  1.00  0.00           N  
ATOM    203  CA  CYS A  71     -14.949  -6.000   7.464  1.00  0.00           C  
ATOM    204  C   CYS A  71     -15.839  -5.155   8.368  1.00  0.00           C  
ATOM    205  O   CYS A  71     -15.713  -5.194   9.591  1.00  0.00           O  
ATOM    206  CB  CYS A  71     -13.889  -5.110   6.815  1.00  0.00           C  
ATOM    207  SG  CYS A  71     -12.645  -4.657   8.049  1.00  0.00           S  
ATOM    208  H   CYS A  71     -16.498  -6.166   6.021  1.00  0.00           H  
ATOM    209  HA  CYS A  71     -14.455  -6.749   8.066  1.00  0.00           H  
ATOM    210  HB2 CYS A  71     -13.416  -5.646   6.005  1.00  0.00           H  
ATOM    211  HB3 CYS A  71     -14.357  -4.217   6.432  1.00  0.00           H  
ATOM    212  HG  CYS A  71     -12.845  -3.771   8.361  1.00  0.00           H  
ATOM    213  N   ARG A  72     -16.736  -4.378   7.761  1.00  0.00           N  
ATOM    214  CA  ARG A  72     -17.642  -3.517   8.526  1.00  0.00           C  
ATOM    215  C   ARG A  72     -19.055  -4.101   8.547  1.00  0.00           C  
ATOM    216  O   ARG A  72     -19.907  -3.620   9.295  1.00  0.00           O  
ATOM    217  CB  ARG A  72     -17.670  -2.100   7.905  1.00  0.00           C  
ATOM    218  CG  ARG A  72     -16.590  -1.201   8.536  1.00  0.00           C  
ATOM    219  CD  ARG A  72     -15.221  -1.561   7.964  1.00  0.00           C  
ATOM    220  NE  ARG A  72     -15.126  -1.098   6.586  1.00  0.00           N  
ATOM    221  CZ  ARG A  72     -14.796   0.163   6.310  1.00  0.00           C  
ATOM    222  NH1 ARG A  72     -14.538   0.994   7.283  1.00  0.00           N  
ATOM    223  NH2 ARG A  72     -14.732   0.572   5.073  1.00  0.00           N  
ATOM    224  H   ARG A  72     -16.790  -4.376   6.783  1.00  0.00           H  
ATOM    225  HA  ARG A  72     -17.294  -3.451   9.542  1.00  0.00           H  
ATOM    226  HB2 ARG A  72     -17.493  -2.176   6.843  1.00  0.00           H  
ATOM    227  HB3 ARG A  72     -18.641  -1.649   8.069  1.00  0.00           H  
ATOM    228  HG2 ARG A  72     -16.811  -0.170   8.304  1.00  0.00           H  
ATOM    229  HG3 ARG A  72     -16.576  -1.328   9.607  1.00  0.00           H  
ATOM    230  HD2 ARG A  72     -14.449  -1.094   8.555  1.00  0.00           H  
ATOM    231  HD3 ARG A  72     -15.092  -2.634   7.993  1.00  0.00           H  
ATOM    232  HE  ARG A  72     -15.319  -1.722   5.852  1.00  0.00           H  
ATOM    233 HH11 ARG A  72     -14.589   0.684   8.233  1.00  0.00           H  
ATOM    234 HH12 ARG A  72     -14.291   1.942   7.080  1.00  0.00           H  
ATOM    235 HH21 ARG A  72     -14.929  -0.059   4.327  1.00  0.00           H  
ATOM    236 HH22 ARG A  72     -14.481   1.520   4.874  1.00  0.00           H  
ATOM    237  N   LEU A  73     -19.320  -5.128   7.725  1.00  0.00           N  
ATOM    238  CA  LEU A  73     -20.664  -5.729   7.687  1.00  0.00           C  
ATOM    239  C   LEU A  73     -20.675  -7.118   8.322  1.00  0.00           C  
ATOM    240  O   LEU A  73     -21.660  -7.508   8.950  1.00  0.00           O  
ATOM    241  CB  LEU A  73     -21.166  -5.840   6.245  1.00  0.00           C  
ATOM    242  CG  LEU A  73     -20.929  -4.521   5.504  1.00  0.00           C  
ATOM    243  CD1 LEU A  73     -21.456  -4.642   4.073  1.00  0.00           C  
ATOM    244  CD2 LEU A  73     -21.659  -3.381   6.227  1.00  0.00           C  
ATOM    245  H   LEU A  73     -18.610  -5.478   7.137  1.00  0.00           H  
ATOM    246  HA  LEU A  73     -21.350  -5.104   8.235  1.00  0.00           H  
ATOM    247  HB2 LEU A  73     -20.652  -6.641   5.741  1.00  0.00           H  
ATOM    248  HB3 LEU A  73     -22.224  -6.053   6.255  1.00  0.00           H  
ATOM    249  HG  LEU A  73     -19.868  -4.311   5.474  1.00  0.00           H  
ATOM    250 HD11 LEU A  73     -21.105  -5.566   3.638  1.00  0.00           H  
ATOM    251 HD12 LEU A  73     -21.102  -3.808   3.487  1.00  0.00           H  
ATOM    252 HD13 LEU A  73     -22.539  -4.639   4.087  1.00  0.00           H  
ATOM    253 HD21 LEU A  73     -22.638  -3.716   6.536  1.00  0.00           H  
ATOM    254 HD22 LEU A  73     -21.762  -2.537   5.560  1.00  0.00           H  
ATOM    255 HD23 LEU A  73     -21.090  -3.082   7.095  1.00  0.00           H  
ATOM    256  N   VAL A  74     -19.589  -7.870   8.146  1.00  0.00           N  
ATOM    257  CA  VAL A  74     -19.513  -9.226   8.702  1.00  0.00           C  
ATOM    258  C   VAL A  74     -18.820  -9.237  10.061  1.00  0.00           C  
ATOM    259  O   VAL A  74     -19.388  -9.701  11.050  1.00  0.00           O  
ATOM    260  CB  VAL A  74     -18.750 -10.137   7.740  1.00  0.00           C  
ATOM    261  CG1 VAL A  74     -18.671 -11.550   8.326  1.00  0.00           C  
ATOM    262  CG2 VAL A  74     -19.484 -10.184   6.398  1.00  0.00           C  
ATOM    263  H   VAL A  74     -18.836  -7.516   7.629  1.00  0.00           H  
ATOM    264  HA  VAL A  74     -20.514  -9.619   8.821  1.00  0.00           H  
ATOM    265  HB  VAL A  74     -17.752  -9.751   7.596  1.00  0.00           H  
ATOM    266 HG11 VAL A  74     -19.657 -11.865   8.638  1.00  0.00           H  
ATOM    267 HG12 VAL A  74     -18.007 -11.552   9.178  1.00  0.00           H  
ATOM    268 HG13 VAL A  74     -18.297 -12.230   7.575  1.00  0.00           H  
ATOM    269 HG21 VAL A  74     -20.472 -10.596   6.543  1.00  0.00           H  
ATOM    270 HG22 VAL A  74     -18.932 -10.807   5.710  1.00  0.00           H  
ATOM    271 HG23 VAL A  74     -19.565  -9.187   5.996  1.00  0.00           H  
ATOM    272  N   LEU A  75     -17.591  -8.733  10.108  1.00  0.00           N  
ATOM    273  CA  LEU A  75     -16.846  -8.706  11.360  1.00  0.00           C  
ATOM    274  C   LEU A  75     -17.554  -7.829  12.384  1.00  0.00           C  
ATOM    275  O   LEU A  75     -17.619  -8.168  13.562  1.00  0.00           O  
ATOM    276  CB  LEU A  75     -15.421  -8.188  11.129  1.00  0.00           C  
ATOM    277  CG  LEU A  75     -14.577  -9.267  10.443  1.00  0.00           C  
ATOM    278  CD1 LEU A  75     -15.198  -9.639   9.091  1.00  0.00           C  
ATOM    279  CD2 LEU A  75     -13.156  -8.734  10.229  1.00  0.00           C  
ATOM    280  H   LEU A  75     -17.182  -8.379   9.291  1.00  0.00           H  
ATOM    281  HA  LEU A  75     -16.786  -9.712  11.748  1.00  0.00           H  
ATOM    282  HB2 LEU A  75     -15.458  -7.313  10.501  1.00  0.00           H  
ATOM    283  HB3 LEU A  75     -14.971  -7.932  12.077  1.00  0.00           H  
ATOM    284  HG  LEU A  75     -14.540 -10.146  11.072  1.00  0.00           H  
ATOM    285 HD11 LEU A  75     -15.566  -8.748   8.604  1.00  0.00           H  
ATOM    286 HD12 LEU A  75     -16.016 -10.325   9.248  1.00  0.00           H  
ATOM    287 HD13 LEU A  75     -14.452 -10.110   8.465  1.00  0.00           H  
ATOM    288 HD21 LEU A  75     -12.619  -9.395   9.564  1.00  0.00           H  
ATOM    289 HD22 LEU A  75     -12.644  -8.684  11.177  1.00  0.00           H  
ATOM    290 HD23 LEU A  75     -13.205  -7.746   9.794  1.00  0.00           H  
ATOM    291  N   ARG A  76     -18.093  -6.707  11.929  1.00  0.00           N  
ATOM    292  CA  ARG A  76     -18.800  -5.796  12.822  1.00  0.00           C  
ATOM    293  C   ARG A  76     -19.998  -6.502  13.452  1.00  0.00           C  
ATOM    294  O   ARG A  76     -20.296  -6.314  14.631  1.00  0.00           O  
ATOM    295  CB  ARG A  76     -19.273  -4.561  12.049  1.00  0.00           C  
ATOM    296  CG  ARG A  76     -19.933  -3.569  13.013  1.00  0.00           C  
ATOM    297  CD  ARG A  76     -20.397  -2.335  12.239  1.00  0.00           C  
ATOM    298  NE  ARG A  76     -19.249  -1.629  11.680  1.00  0.00           N  
ATOM    299  CZ  ARG A  76     -18.539  -0.778  12.415  1.00  0.00           C  
ATOM    300  NH1 ARG A  76     -18.863  -0.567  13.662  1.00  0.00           N  
ATOM    301  NH2 ARG A  76     -17.519  -0.156  11.892  1.00  0.00           N  
ATOM    302  H   ARG A  76     -18.016  -6.488  10.974  1.00  0.00           H  
ATOM    303  HA  ARG A  76     -18.127  -5.481  13.606  1.00  0.00           H  
ATOM    304  HB2 ARG A  76     -18.426  -4.090  11.572  1.00  0.00           H  
ATOM    305  HB3 ARG A  76     -19.990  -4.860  11.298  1.00  0.00           H  
ATOM    306  HG2 ARG A  76     -20.786  -4.036  13.486  1.00  0.00           H  
ATOM    307  HG3 ARG A  76     -19.221  -3.271  13.767  1.00  0.00           H  
ATOM    308  HD2 ARG A  76     -21.051  -2.641  11.435  1.00  0.00           H  
ATOM    309  HD3 ARG A  76     -20.936  -1.677  12.905  1.00  0.00           H  
ATOM    310  HE  ARG A  76     -18.997  -1.783  10.744  1.00  0.00           H  
ATOM    311 HH11 ARG A  76     -19.644  -1.044  14.063  1.00  0.00           H  
ATOM    312 HH12 ARG A  76     -18.328   0.073  14.215  1.00  0.00           H  
ATOM    313 HH21 ARG A  76     -17.271  -0.318  10.937  1.00  0.00           H  
ATOM    314 HH22 ARG A  76     -16.984   0.483  12.446  1.00  0.00           H  
ATOM    315  N   CYS A  77     -20.679  -7.310  12.650  1.00  0.00           N  
ATOM    316  CA  CYS A  77     -21.850  -8.042  13.120  1.00  0.00           C  
ATOM    317  C   CYS A  77     -21.484  -8.964  14.274  1.00  0.00           C  
ATOM    318  O   CYS A  77     -22.150  -8.975  15.311  1.00  0.00           O  
ATOM    319  CB  CYS A  77     -22.412  -8.881  11.978  1.00  0.00           C  
ATOM    320  SG  CYS A  77     -23.887  -9.765  12.544  1.00  0.00           S  
ATOM    321  H   CYS A  77     -20.390  -7.415  11.720  1.00  0.00           H  
ATOM    322  HA  CYS A  77     -22.602  -7.341  13.446  1.00  0.00           H  
ATOM    323  HB2 CYS A  77     -22.670  -8.236  11.151  1.00  0.00           H  
ATOM    324  HB3 CYS A  77     -21.664  -9.593  11.662  1.00  0.00           H  
ATOM    325  HG  CYS A  77     -24.243  -9.294  13.302  1.00  0.00           H  
ATOM    326  N   SER A  78     -20.417  -9.734  14.089  1.00  0.00           N  
ATOM    327  CA  SER A  78     -19.958 -10.659  15.118  1.00  0.00           C  
ATOM    328  C   SER A  78     -19.022  -9.939  16.075  1.00  0.00           C  
ATOM    329  O   SER A  78     -17.975 -10.466  16.449  1.00  0.00           O  
ATOM    330  CB  SER A  78     -19.228 -11.838  14.474  1.00  0.00           C  
ATOM    331  OG  SER A  78     -18.117 -11.352  13.732  1.00  0.00           O  
ATOM    332  H   SER A  78     -19.927  -9.677  13.241  1.00  0.00           H  
ATOM    333  HA  SER A  78     -20.809 -11.033  15.671  1.00  0.00           H  
ATOM    334  HB2 SER A  78     -18.877 -12.508  15.239  1.00  0.00           H  
ATOM    335  HB3 SER A  78     -19.909 -12.365  13.819  1.00  0.00           H  
ATOM    336  HG  SER A  78     -17.914 -11.994  13.049  1.00  0.00           H  
ATOM    337  N   ILE A  79     -19.403  -8.718  16.457  1.00  0.00           N  
ATOM    338  CA  ILE A  79     -18.597  -7.905  17.357  1.00  0.00           C  
ATOM    339  C   ILE A  79     -17.113  -8.073  17.049  1.00  0.00           C  
ATOM    340  O   ILE A  79     -16.257  -7.877  17.912  1.00  0.00           O  
ATOM    341  CB  ILE A  79     -18.885  -8.268  18.818  1.00  0.00           C  
ATOM    342  CG1 ILE A  79     -18.567  -9.745  19.089  1.00  0.00           C  
ATOM    343  CG2 ILE A  79     -20.364  -8.014  19.119  1.00  0.00           C  
ATOM    344  CD1 ILE A  79     -18.615 -10.005  20.595  1.00  0.00           C  
ATOM    345  H   ILE A  79     -20.245  -8.354  16.116  1.00  0.00           H  
ATOM    346  HA  ILE A  79     -18.858  -6.868  17.206  1.00  0.00           H  
ATOM    347  HB  ILE A  79     -18.283  -7.647  19.460  1.00  0.00           H  
ATOM    348 HG12 ILE A  79     -19.298 -10.369  18.598  1.00  0.00           H  
ATOM    349 HG13 ILE A  79     -17.581  -9.983  18.719  1.00  0.00           H  
ATOM    350 HG21 ILE A  79     -20.564  -6.955  19.065  1.00  0.00           H  
ATOM    351 HG22 ILE A  79     -20.598  -8.376  20.108  1.00  0.00           H  
ATOM    352 HG23 ILE A  79     -20.971  -8.533  18.391  1.00  0.00           H  
ATOM    353 HD11 ILE A  79     -19.614  -9.830  20.960  1.00  0.00           H  
ATOM    354 HD12 ILE A  79     -17.926  -9.340  21.097  1.00  0.00           H  
ATOM    355 HD13 ILE A  79     -18.333 -11.030  20.793  1.00  0.00           H  
ATOM    356  N   ASP A  80     -16.822  -8.439  15.804  1.00  0.00           N  
ATOM    357  CA  ASP A  80     -15.442  -8.634  15.376  1.00  0.00           C  
ATOM    358  C   ASP A  80     -14.729  -9.617  16.298  1.00  0.00           C  
ATOM    359  O   ASP A  80     -13.711  -9.244  16.856  1.00  0.00           O  
ATOM    360  CB  ASP A  80     -14.700  -7.297  15.378  1.00  0.00           C  
ATOM    361  CG  ASP A  80     -13.262  -7.498  14.911  1.00  0.00           C  
ATOM    362  OD1 ASP A  80     -12.879  -8.640  14.710  1.00  0.00           O  
ATOM    363  OD2 ASP A  80     -12.566  -6.508  14.759  1.00  0.00           O  
ATOM    364  OXT ASP A  80     -15.212 -10.730  16.432  1.00  0.00           O  
ATOM    365  H   ASP A  80     -17.556  -8.579  15.157  1.00  0.00           H  
ATOM    366  HA  ASP A  80     -15.439  -9.031  14.371  1.00  0.00           H  
ATOM    367  HB2 ASP A  80     -15.200  -6.608  14.715  1.00  0.00           H  
ATOM    368  HB3 ASP A  80     -14.695  -6.891  16.379  1.00  0.00           H  
TER     369      ASP A  80                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A  59      -5.755  -3.510   4.899  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -7.035  -2.935   5.404  1.00  0.00           C  
ATOM      3  C   ASP A  59      -7.548  -1.890   4.421  1.00  0.00           C  
ATOM      4  O   ASP A  59      -8.746  -1.814   4.155  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -6.797  -2.286   6.768  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -6.595  -3.362   7.830  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -6.873  -4.515   7.539  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -6.165  -3.019   8.919  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -5.672  -3.326   3.880  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -5.747  -4.536   5.069  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -4.957  -3.068   5.395  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -7.768  -3.721   5.505  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -5.918  -1.661   6.719  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -7.653  -1.683   7.030  1.00  0.00           H  
ATOM     15  N   THR A  60      -6.634  -1.086   3.879  1.00  0.00           N  
ATOM     16  CA  THR A  60      -7.004  -0.048   2.923  1.00  0.00           C  
ATOM     17  C   THR A  60      -6.759  -0.531   1.505  1.00  0.00           C  
ATOM     18  O   THR A  60      -5.819  -1.277   1.251  1.00  0.00           O  
ATOM     19  CB  THR A  60      -6.177   1.212   3.185  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -4.796   0.902   3.061  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -6.461   1.735   4.596  1.00  0.00           C  
ATOM     22  H   THR A  60      -5.697  -1.194   4.121  1.00  0.00           H  
ATOM     23  HA  THR A  60      -8.051   0.194   3.038  1.00  0.00           H  
ATOM     24  HB  THR A  60      -6.442   1.971   2.464  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -4.331   1.708   2.825  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -5.662   2.395   4.901  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -6.526   0.906   5.285  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -7.393   2.278   4.595  1.00  0.00           H  
ATOM     29  N   LEU A  61      -7.627  -0.104   0.597  1.00  0.00           N  
ATOM     30  CA  LEU A  61      -7.538  -0.490  -0.810  1.00  0.00           C  
ATOM     31  C   LEU A  61      -7.836  -1.974  -0.954  1.00  0.00           C  
ATOM     32  O   LEU A  61      -7.881  -2.519  -2.057  1.00  0.00           O  
ATOM     33  CB  LEU A  61      -6.151  -0.176  -1.386  1.00  0.00           C  
ATOM     34  CG  LEU A  61      -5.746   1.255  -1.019  1.00  0.00           C  
ATOM     35  CD1 LEU A  61      -4.374   1.565  -1.624  1.00  0.00           C  
ATOM     36  CD2 LEU A  61      -6.786   2.245  -1.560  1.00  0.00           C  
ATOM     37  H   LEU A  61      -8.360   0.478   0.885  1.00  0.00           H  
ATOM     38  HA  LEU A  61      -8.278   0.062  -1.356  1.00  0.00           H  
ATOM     39  HB2 LEU A  61      -5.426  -0.869  -0.988  1.00  0.00           H  
ATOM     40  HB3 LEU A  61      -6.182  -0.272  -2.460  1.00  0.00           H  
ATOM     41  HG  LEU A  61      -5.687   1.346   0.055  1.00  0.00           H  
ATOM     42 HD11 LEU A  61      -3.657   0.831  -1.286  1.00  0.00           H  
ATOM     43 HD12 LEU A  61      -4.057   2.548  -1.313  1.00  0.00           H  
ATOM     44 HD13 LEU A  61      -4.441   1.533  -2.702  1.00  0.00           H  
ATOM     45 HD21 LEU A  61      -6.354   3.234  -1.615  1.00  0.00           H  
ATOM     46 HD22 LEU A  61      -7.639   2.265  -0.897  1.00  0.00           H  
ATOM     47 HD23 LEU A  61      -7.105   1.936  -2.546  1.00  0.00           H  
ATOM     48  N   LEU A  62      -8.064  -2.606   0.186  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -8.393  -4.018   0.250  1.00  0.00           C  
ATOM     50  C   LEU A  62      -8.935  -4.286   1.643  1.00  0.00           C  
ATOM     51  O   LEU A  62      -8.365  -5.044   2.427  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -7.172  -4.915  -0.041  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -5.878  -4.246   0.430  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -5.825  -4.211   1.959  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.687  -5.046  -0.092  1.00  0.00           C  
ATOM     56  H   LEU A  62      -8.029  -2.094   1.021  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -9.169  -4.220  -0.476  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -7.286  -5.863   0.466  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -7.108  -5.092  -1.106  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -5.828  -3.245   0.044  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -6.562  -3.516   2.329  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -4.842  -3.897   2.276  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -6.030  -5.196   2.348  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -3.783  -4.693   0.379  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -4.610  -4.917  -1.161  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -4.831  -6.091   0.137  1.00  0.00           H  
ATOM     67  N   GLY A  63     -10.030  -3.611   1.938  1.00  0.00           N  
ATOM     68  CA  GLY A  63     -10.673  -3.707   3.244  1.00  0.00           C  
ATOM     69  C   GLY A  63     -11.448  -2.429   3.562  1.00  0.00           C  
ATOM     70  O   GLY A  63     -12.150  -2.352   4.570  1.00  0.00           O  
ATOM     71  H   GLY A  63     -10.403  -3.019   1.258  1.00  0.00           H  
ATOM     72  HA2 GLY A  63     -11.350  -4.544   3.249  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -9.918  -3.852   4.000  1.00  0.00           H  
ATOM     74  N   ARG A  64     -11.324  -1.427   2.687  1.00  0.00           N  
ATOM     75  CA  ARG A  64     -12.019  -0.154   2.856  1.00  0.00           C  
ATOM     76  C   ARG A  64     -12.821   0.172   1.598  1.00  0.00           C  
ATOM     77  O   ARG A  64     -13.512   1.190   1.546  1.00  0.00           O  
ATOM     78  CB  ARG A  64     -11.008   0.964   3.127  1.00  0.00           C  
ATOM     79  CG  ARG A  64     -10.480   0.843   4.566  1.00  0.00           C  
ATOM     80  CD  ARG A  64     -11.490   1.425   5.579  1.00  0.00           C  
ATOM     81  NE  ARG A  64     -11.672   0.479   6.672  1.00  0.00           N  
ATOM     82  CZ  ARG A  64     -12.053   0.879   7.883  1.00  0.00           C  
ATOM     83  NH1 ARG A  64     -12.271   2.144   8.115  1.00  0.00           N  
ATOM     84  NH2 ARG A  64     -12.212   0.003   8.838  1.00  0.00           N  
ATOM     85  H   ARG A  64     -10.762  -1.550   1.907  1.00  0.00           H  
ATOM     86  HA  ARG A  64     -12.700  -0.222   3.693  1.00  0.00           H  
ATOM     87  HB2 ARG A  64     -10.186   0.878   2.433  1.00  0.00           H  
ATOM     88  HB3 ARG A  64     -11.486   1.922   3.001  1.00  0.00           H  
ATOM     89  HG2 ARG A  64     -10.311  -0.198   4.796  1.00  0.00           H  
ATOM     90  HG3 ARG A  64      -9.544   1.376   4.643  1.00  0.00           H  
ATOM     91  HD2 ARG A  64     -11.110   2.358   5.975  1.00  0.00           H  
ATOM     92  HD3 ARG A  64     -12.443   1.608   5.101  1.00  0.00           H  
ATOM     93  HE  ARG A  64     -11.514  -0.475   6.507  1.00  0.00           H  
ATOM     94 HH11 ARG A  64     -12.152   2.814   7.383  1.00  0.00           H  
ATOM     95 HH12 ARG A  64     -12.558   2.444   9.025  1.00  0.00           H  
ATOM     96 HH21 ARG A  64     -12.047  -0.967   8.659  1.00  0.00           H  
ATOM     97 HH22 ARG A  64     -12.497   0.303   9.747  1.00  0.00           H  
ATOM     98  N   ILE A  65     -12.725  -0.698   0.573  1.00  0.00           N  
ATOM     99  CA  ILE A  65     -13.450  -0.477  -0.678  1.00  0.00           C  
ATOM    100  C   ILE A  65     -14.277  -1.701  -1.101  1.00  0.00           C  
ATOM    101  O   ILE A  65     -15.503  -1.621  -1.152  1.00  0.00           O  
ATOM    102  CB  ILE A  65     -12.465  -0.113  -1.790  1.00  0.00           C  
ATOM    103  CG1 ILE A  65     -11.479   0.940  -1.280  1.00  0.00           C  
ATOM    104  CG2 ILE A  65     -13.230   0.466  -2.985  1.00  0.00           C  
ATOM    105  CD1 ILE A  65     -10.475   1.253  -2.384  1.00  0.00           C  
ATOM    106  H   ILE A  65     -12.156  -1.485   0.661  1.00  0.00           H  
ATOM    107  HA  ILE A  65     -14.129   0.346  -0.547  1.00  0.00           H  
ATOM    108  HB  ILE A  65     -11.925  -0.998  -2.099  1.00  0.00           H  
ATOM    109 HG12 ILE A  65     -12.016   1.838  -1.011  1.00  0.00           H  
ATOM    110 HG13 ILE A  65     -10.953   0.559  -0.417  1.00  0.00           H  
ATOM    111 HG21 ILE A  65     -14.113  -0.121  -3.168  1.00  0.00           H  
ATOM    112 HG22 ILE A  65     -12.598   0.447  -3.859  1.00  0.00           H  
ATOM    113 HG23 ILE A  65     -13.516   1.486  -2.770  1.00  0.00           H  
ATOM    114 HD11 ILE A  65     -10.965   1.814  -3.166  1.00  0.00           H  
ATOM    115 HD12 ILE A  65     -10.092   0.330  -2.791  1.00  0.00           H  
ATOM    116 HD13 ILE A  65      -9.663   1.836  -1.978  1.00  0.00           H  
ATOM    117  N   LEU A  66     -13.617  -2.831  -1.416  1.00  0.00           N  
ATOM    118  CA  LEU A  66     -14.348  -4.042  -1.846  1.00  0.00           C  
ATOM    119  C   LEU A  66     -14.451  -5.056  -0.705  1.00  0.00           C  
ATOM    120  O   LEU A  66     -15.556  -5.486  -0.373  1.00  0.00           O  
ATOM    121  CB  LEU A  66     -13.712  -4.705  -3.109  1.00  0.00           C  
ATOM    122  CG  LEU A  66     -12.765  -3.727  -3.823  1.00  0.00           C  
ATOM    123  CD1 LEU A  66     -12.002  -4.473  -4.920  1.00  0.00           C  
ATOM    124  CD2 LEU A  66     -13.582  -2.589  -4.449  1.00  0.00           C  
ATOM    125  H   LEU A  66     -12.643  -2.850  -1.362  1.00  0.00           H  
ATOM    126  HA  LEU A  66     -15.361  -3.747  -2.103  1.00  0.00           H  
ATOM    127  HB2 LEU A  66     -13.172  -5.599  -2.839  1.00  0.00           H  
ATOM    128  HB3 LEU A  66     -14.500  -4.981  -3.798  1.00  0.00           H  
ATOM    129  HG  LEU A  66     -12.057  -3.319  -3.121  1.00  0.00           H  
ATOM    130 HD11 LEU A  66     -12.696  -5.048  -5.515  1.00  0.00           H  
ATOM    131 HD12 LEU A  66     -11.279  -5.135  -4.467  1.00  0.00           H  
ATOM    132 HD13 LEU A  66     -11.492  -3.761  -5.552  1.00  0.00           H  
ATOM    133 HD21 LEU A  66     -12.939  -1.736  -4.609  1.00  0.00           H  
ATOM    134 HD22 LEU A  66     -14.386  -2.312  -3.786  1.00  0.00           H  
ATOM    135 HD23 LEU A  66     -13.993  -2.911  -5.395  1.00  0.00           H  
ATOM    136  N   PRO A  67     -13.357  -5.458  -0.092  1.00  0.00           N  
ATOM    137  CA  PRO A  67     -13.405  -6.443   1.019  1.00  0.00           C  
ATOM    138  C   PRO A  67     -13.939  -5.794   2.288  1.00  0.00           C  
ATOM    139  O   PRO A  67     -14.251  -6.475   3.263  1.00  0.00           O  
ATOM    140  CB  PRO A  67     -11.939  -6.917   1.178  1.00  0.00           C  
ATOM    141  CG  PRO A  67     -11.210  -6.329   0.009  1.00  0.00           C  
ATOM    142  CD  PRO A  67     -11.966  -5.050  -0.338  1.00  0.00           C  
ATOM    143  HA  PRO A  67     -14.031  -7.278   0.743  1.00  0.00           H  
ATOM    144  HB2 PRO A  67     -11.519  -6.554   2.108  1.00  0.00           H  
ATOM    145  HB3 PRO A  67     -11.884  -7.997   1.145  1.00  0.00           H  
ATOM    146  HG2 PRO A  67     -10.188  -6.112   0.279  1.00  0.00           H  
ATOM    147  HG3 PRO A  67     -11.237  -7.005  -0.833  1.00  0.00           H  
ATOM    148  HD2 PRO A  67     -11.677  -4.248   0.328  1.00  0.00           H  
ATOM    149  HD3 PRO A  67     -11.811  -4.777  -1.356  1.00  0.00           H  
ATOM    150  N   GLN A  68     -14.037  -4.463   2.275  1.00  0.00           N  
ATOM    151  CA  GLN A  68     -14.530  -3.764   3.442  1.00  0.00           C  
ATOM    152  C   GLN A  68     -15.899  -4.306   3.791  1.00  0.00           C  
ATOM    153  O   GLN A  68     -16.378  -4.185   4.918  1.00  0.00           O  
ATOM    154  CB  GLN A  68     -14.617  -2.259   3.154  1.00  0.00           C  
ATOM    155  CG  GLN A  68     -15.908  -1.884   2.396  1.00  0.00           C  
ATOM    156  CD  GLN A  68     -15.957  -0.379   2.192  1.00  0.00           C  
ATOM    157  OE1 GLN A  68     -15.786   0.109   1.076  1.00  0.00           O  
ATOM    158  NE2 GLN A  68     -16.183   0.392   3.220  1.00  0.00           N  
ATOM    159  H   GLN A  68     -13.774  -3.949   1.475  1.00  0.00           H  
ATOM    160  HA  GLN A  68     -13.851  -3.932   4.263  1.00  0.00           H  
ATOM    161  HB2 GLN A  68     -14.575  -1.716   4.080  1.00  0.00           H  
ATOM    162  HB3 GLN A  68     -13.777  -1.990   2.549  1.00  0.00           H  
ATOM    163  HG2 GLN A  68     -15.923  -2.379   1.440  1.00  0.00           H  
ATOM    164  HG3 GLN A  68     -16.774  -2.178   2.970  1.00  0.00           H  
ATOM    165 HE21 GLN A  68     -16.319  -0.010   4.116  1.00  0.00           H  
ATOM    166 HE22 GLN A  68     -16.212   1.369   3.103  1.00  0.00           H  
ATOM    167  N   LEU A  69     -16.523  -4.878   2.778  1.00  0.00           N  
ATOM    168  CA  LEU A  69     -17.855  -5.422   2.923  1.00  0.00           C  
ATOM    169  C   LEU A  69     -17.828  -6.504   3.975  1.00  0.00           C  
ATOM    170  O   LEU A  69     -18.732  -6.614   4.790  1.00  0.00           O  
ATOM    171  CB  LEU A  69     -18.322  -6.013   1.590  1.00  0.00           C  
ATOM    172  CG  LEU A  69     -18.497  -4.897   0.550  1.00  0.00           C  
ATOM    173  CD1 LEU A  69     -18.778  -5.531  -0.817  1.00  0.00           C  
ATOM    174  CD2 LEU A  69     -19.662  -3.972   0.944  1.00  0.00           C  
ATOM    175  H   LEU A  69     -16.076  -4.915   1.909  1.00  0.00           H  
ATOM    176  HA  LEU A  69     -18.530  -4.643   3.233  1.00  0.00           H  
ATOM    177  HB2 LEU A  69     -17.585  -6.720   1.236  1.00  0.00           H  
ATOM    178  HB3 LEU A  69     -19.263  -6.522   1.733  1.00  0.00           H  
ATOM    179  HG  LEU A  69     -17.583  -4.322   0.492  1.00  0.00           H  
ATOM    180 HD11 LEU A  69     -17.871  -5.975  -1.200  1.00  0.00           H  
ATOM    181 HD12 LEU A  69     -19.122  -4.769  -1.501  1.00  0.00           H  
ATOM    182 HD13 LEU A  69     -19.535  -6.292  -0.711  1.00  0.00           H  
ATOM    183 HD21 LEU A  69     -19.304  -3.213   1.621  1.00  0.00           H  
ATOM    184 HD22 LEU A  69     -20.439  -4.544   1.425  1.00  0.00           H  
ATOM    185 HD23 LEU A  69     -20.064  -3.494   0.060  1.00  0.00           H  
ATOM    186  N   VAL A  70     -16.765  -7.288   3.964  1.00  0.00           N  
ATOM    187  CA  VAL A  70     -16.610  -8.355   4.945  1.00  0.00           C  
ATOM    188  C   VAL A  70     -15.754  -7.865   6.105  1.00  0.00           C  
ATOM    189  O   VAL A  70     -14.980  -8.625   6.685  1.00  0.00           O  
ATOM    190  CB  VAL A  70     -15.969  -9.591   4.305  1.00  0.00           C  
ATOM    191  CG1 VAL A  70     -16.930 -10.186   3.273  1.00  0.00           C  
ATOM    192  CG2 VAL A  70     -14.658  -9.209   3.613  1.00  0.00           C  
ATOM    193  H   VAL A  70     -16.065  -7.137   3.297  1.00  0.00           H  
ATOM    194  HA  VAL A  70     -17.581  -8.626   5.325  1.00  0.00           H  
ATOM    195  HB  VAL A  70     -15.772 -10.324   5.074  1.00  0.00           H  
ATOM    196 HG11 VAL A  70     -16.491 -11.073   2.843  1.00  0.00           H  
ATOM    197 HG12 VAL A  70     -17.111  -9.460   2.493  1.00  0.00           H  
ATOM    198 HG13 VAL A  70     -17.862 -10.439   3.755  1.00  0.00           H  
ATOM    199 HG21 VAL A  70     -14.105 -10.106   3.373  1.00  0.00           H  
ATOM    200 HG22 VAL A  70     -14.066  -8.590   4.270  1.00  0.00           H  
ATOM    201 HG23 VAL A  70     -14.874  -8.668   2.704  1.00  0.00           H  
ATOM    202  N   CYS A  71     -15.897  -6.578   6.434  1.00  0.00           N  
ATOM    203  CA  CYS A  71     -15.133  -5.976   7.528  1.00  0.00           C  
ATOM    204  C   CYS A  71     -16.038  -5.120   8.404  1.00  0.00           C  
ATOM    205  O   CYS A  71     -15.989  -5.201   9.630  1.00  0.00           O  
ATOM    206  CB  CYS A  71     -14.012  -5.105   6.964  1.00  0.00           C  
ATOM    207  SG  CYS A  71     -13.066  -6.050   5.744  1.00  0.00           S  
ATOM    208  H   CYS A  71     -16.537  -6.020   5.933  1.00  0.00           H  
ATOM    209  HA  CYS A  71     -14.695  -6.755   8.135  1.00  0.00           H  
ATOM    210  HB2 CYS A  71     -14.437  -4.231   6.495  1.00  0.00           H  
ATOM    211  HB3 CYS A  71     -13.357  -4.797   7.766  1.00  0.00           H  
ATOM    212  HG  CYS A  71     -13.447  -6.930   5.691  1.00  0.00           H  
ATOM    213  N   ARG A  72     -16.863  -4.290   7.765  1.00  0.00           N  
ATOM    214  CA  ARG A  72     -17.776  -3.412   8.498  1.00  0.00           C  
ATOM    215  C   ARG A  72     -19.184  -4.006   8.526  1.00  0.00           C  
ATOM    216  O   ARG A  72     -20.052  -3.502   9.239  1.00  0.00           O  
ATOM    217  CB  ARG A  72     -17.809  -2.011   7.840  1.00  0.00           C  
ATOM    218  CG  ARG A  72     -16.759  -1.083   8.479  1.00  0.00           C  
ATOM    219  CD  ARG A  72     -15.366  -1.468   7.988  1.00  0.00           C  
ATOM    220  NE  ARG A  72     -15.186  -1.020   6.614  1.00  0.00           N  
ATOM    221  CZ  ARG A  72     -14.825   0.237   6.353  1.00  0.00           C  
ATOM    222  NH1 ARG A  72     -14.659   1.079   7.336  1.00  0.00           N  
ATOM    223  NH2 ARG A  72     -14.647   0.634   5.125  1.00  0.00           N  
ATOM    224  H   ARG A  72     -16.855  -4.261   6.786  1.00  0.00           H  
ATOM    225  HA  ARG A  72     -17.432  -3.316   9.514  1.00  0.00           H  
ATOM    226  HB2 ARG A  72     -17.594  -2.113   6.786  1.00  0.00           H  
ATOM    227  HB3 ARG A  72     -18.788  -1.571   7.961  1.00  0.00           H  
ATOM    228  HG2 ARG A  72     -16.968  -0.063   8.191  1.00  0.00           H  
ATOM    229  HG3 ARG A  72     -16.797  -1.162   9.554  1.00  0.00           H  
ATOM    230  HD2 ARG A  72     -14.622  -1.005   8.621  1.00  0.00           H  
ATOM    231  HD3 ARG A  72     -15.252  -2.541   8.036  1.00  0.00           H  
ATOM    232  HE  ARG A  72     -15.331  -1.653   5.875  1.00  0.00           H  
ATOM    233 HH11 ARG A  72     -14.803   0.782   8.279  1.00  0.00           H  
ATOM    234 HH12 ARG A  72     -14.388   2.022   7.145  1.00  0.00           H  
ATOM    235 HH21 ARG A  72     -14.778  -0.004   4.369  1.00  0.00           H  
ATOM    236 HH22 ARG A  72     -14.377   1.578   4.940  1.00  0.00           H  
ATOM    237  N   LEU A  73     -19.415  -5.068   7.749  1.00  0.00           N  
ATOM    238  CA  LEU A  73     -20.746  -5.694   7.715  1.00  0.00           C  
ATOM    239  C   LEU A  73     -20.744  -7.039   8.440  1.00  0.00           C  
ATOM    240  O   LEU A  73     -21.738  -7.417   9.060  1.00  0.00           O  
ATOM    241  CB  LEU A  73     -21.207  -5.914   6.272  1.00  0.00           C  
ATOM    242  CG  LEU A  73     -20.899  -4.674   5.431  1.00  0.00           C  
ATOM    243  CD1 LEU A  73     -21.408  -4.892   4.005  1.00  0.00           C  
ATOM    244  CD2 LEU A  73     -21.593  -3.451   6.041  1.00  0.00           C  
ATOM    245  H   LEU A  73     -18.691  -5.430   7.191  1.00  0.00           H  
ATOM    246  HA  LEU A  73     -21.456  -5.046   8.201  1.00  0.00           H  
ATOM    247  HB2 LEU A  73     -20.707  -6.773   5.859  1.00  0.00           H  
ATOM    248  HB3 LEU A  73     -22.272  -6.090   6.265  1.00  0.00           H  
ATOM    249  HG  LEU A  73     -19.828  -4.510   5.406  1.00  0.00           H  
ATOM    250 HD11 LEU A  73     -22.412  -5.288   4.038  1.00  0.00           H  
ATOM    251 HD12 LEU A  73     -20.761  -5.590   3.496  1.00  0.00           H  
ATOM    252 HD13 LEU A  73     -21.410  -3.950   3.476  1.00  0.00           H  
ATOM    253 HD21 LEU A  73     -22.602  -3.712   6.323  1.00  0.00           H  
ATOM    254 HD22 LEU A  73     -21.616  -2.650   5.318  1.00  0.00           H  
ATOM    255 HD23 LEU A  73     -21.048  -3.128   6.916  1.00  0.00           H  
ATOM    256  N   VAL A  74     -19.633  -7.771   8.340  1.00  0.00           N  
ATOM    257  CA  VAL A  74     -19.535  -9.091   8.974  1.00  0.00           C  
ATOM    258  C   VAL A  74     -18.776  -9.025  10.298  1.00  0.00           C  
ATOM    259  O   VAL A  74     -19.308  -9.397  11.341  1.00  0.00           O  
ATOM    260  CB  VAL A  74     -18.822 -10.061   8.029  1.00  0.00           C  
ATOM    261  CG1 VAL A  74     -18.808 -11.462   8.643  1.00  0.00           C  
ATOM    262  CG2 VAL A  74     -19.561 -10.101   6.690  1.00  0.00           C  
ATOM    263  H   VAL A  74     -18.878  -7.428   7.819  1.00  0.00           H  
ATOM    264  HA  VAL A  74     -20.529  -9.472   9.165  1.00  0.00           H  
ATOM    265  HB  VAL A  74     -17.807  -9.726   7.872  1.00  0.00           H  
ATOM    266 HG11 VAL A  74     -18.381 -12.159   7.938  1.00  0.00           H  
ATOM    267 HG12 VAL A  74     -19.818 -11.762   8.879  1.00  0.00           H  
ATOM    268 HG13 VAL A  74     -18.216 -11.456   9.546  1.00  0.00           H  
ATOM    269 HG21 VAL A  74     -20.541 -10.532   6.832  1.00  0.00           H  
ATOM    270 HG22 VAL A  74     -19.002 -10.701   5.987  1.00  0.00           H  
ATOM    271 HG23 VAL A  74     -19.664  -9.097   6.305  1.00  0.00           H  
ATOM    272  N   LEU A  75     -17.528  -8.568  10.249  1.00  0.00           N  
ATOM    273  CA  LEU A  75     -16.708  -8.479  11.456  1.00  0.00           C  
ATOM    274  C   LEU A  75     -17.296  -7.468  12.439  1.00  0.00           C  
ATOM    275  O   LEU A  75     -17.027  -7.524  13.639  1.00  0.00           O  
ATOM    276  CB  LEU A  75     -15.270  -8.077  11.089  1.00  0.00           C  
ATOM    277  CG  LEU A  75     -14.492  -9.303  10.594  1.00  0.00           C  
ATOM    278  CD1 LEU A  75     -15.286 -10.008   9.490  1.00  0.00           C  
ATOM    279  CD2 LEU A  75     -13.138  -8.851  10.042  1.00  0.00           C  
ATOM    280  H   LEU A  75     -17.149  -8.293   9.387  1.00  0.00           H  
ATOM    281  HA  LEU A  75     -16.689  -9.447  11.930  1.00  0.00           H  
ATOM    282  HB2 LEU A  75     -15.297  -7.333  10.311  1.00  0.00           H  
ATOM    283  HB3 LEU A  75     -14.774  -7.669  11.958  1.00  0.00           H  
ATOM    284  HG  LEU A  75     -14.338  -9.985  11.417  1.00  0.00           H  
ATOM    285 HD11 LEU A  75     -14.631 -10.668   8.938  1.00  0.00           H  
ATOM    286 HD12 LEU A  75     -15.706  -9.274   8.820  1.00  0.00           H  
ATOM    287 HD13 LEU A  75     -16.082 -10.585   9.936  1.00  0.00           H  
ATOM    288 HD21 LEU A  75     -12.680  -8.158  10.732  1.00  0.00           H  
ATOM    289 HD22 LEU A  75     -13.281  -8.368   9.087  1.00  0.00           H  
ATOM    290 HD23 LEU A  75     -12.495  -9.711   9.917  1.00  0.00           H  
ATOM    291  N   ARG A  76     -18.088  -6.543  11.923  1.00  0.00           N  
ATOM    292  CA  ARG A  76     -18.696  -5.521  12.767  1.00  0.00           C  
ATOM    293  C   ARG A  76     -19.585  -6.150  13.836  1.00  0.00           C  
ATOM    294  O   ARG A  76     -19.583  -5.711  14.985  1.00  0.00           O  
ATOM    295  CB  ARG A  76     -19.517  -4.559  11.911  1.00  0.00           C  
ATOM    296  CG  ARG A  76     -20.126  -3.472  12.800  1.00  0.00           C  
ATOM    297  CD  ARG A  76     -20.804  -2.425  11.919  1.00  0.00           C  
ATOM    298  NE  ARG A  76     -21.866  -3.046  11.137  1.00  0.00           N  
ATOM    299  CZ  ARG A  76     -23.078  -3.239  11.650  1.00  0.00           C  
ATOM    300  NH1 ARG A  76     -23.339  -2.855  12.869  1.00  0.00           N  
ATOM    301  NH2 ARG A  76     -24.005  -3.813  10.932  1.00  0.00           N  
ATOM    302  H   ARG A  76     -18.263  -6.541  10.960  1.00  0.00           H  
ATOM    303  HA  ARG A  76     -17.912  -4.962  13.252  1.00  0.00           H  
ATOM    304  HB2 ARG A  76     -18.876  -4.103  11.173  1.00  0.00           H  
ATOM    305  HB3 ARG A  76     -20.308  -5.103  11.416  1.00  0.00           H  
ATOM    306  HG2 ARG A  76     -20.858  -3.914  13.463  1.00  0.00           H  
ATOM    307  HG3 ARG A  76     -19.349  -3.002  13.382  1.00  0.00           H  
ATOM    308  HD2 ARG A  76     -21.222  -1.649  12.540  1.00  0.00           H  
ATOM    309  HD3 ARG A  76     -20.071  -1.994  11.251  1.00  0.00           H  
ATOM    310  HE  ARG A  76     -21.679  -3.338  10.222  1.00  0.00           H  
ATOM    311 HH11 ARG A  76     -22.628  -2.415  13.417  1.00  0.00           H  
ATOM    312 HH12 ARG A  76     -24.250  -3.000  13.253  1.00  0.00           H  
ATOM    313 HH21 ARG A  76     -23.805  -4.106   9.998  1.00  0.00           H  
ATOM    314 HH22 ARG A  76     -24.916  -3.958  11.318  1.00  0.00           H  
ATOM    315  N   CYS A  77     -20.358  -7.169  13.453  1.00  0.00           N  
ATOM    316  CA  CYS A  77     -21.264  -7.839  14.394  1.00  0.00           C  
ATOM    317  C   CYS A  77     -20.851  -9.289  14.647  1.00  0.00           C  
ATOM    318  O   CYS A  77     -21.157  -9.849  15.701  1.00  0.00           O  
ATOM    319  CB  CYS A  77     -22.685  -7.819  13.832  1.00  0.00           C  
ATOM    320  SG  CYS A  77     -23.243  -6.106  13.662  1.00  0.00           S  
ATOM    321  H   CYS A  77     -20.326  -7.469  12.520  1.00  0.00           H  
ATOM    322  HA  CYS A  77     -21.264  -7.310  15.337  1.00  0.00           H  
ATOM    323  HB2 CYS A  77     -22.696  -8.298  12.865  1.00  0.00           H  
ATOM    324  HB3 CYS A  77     -23.344  -8.348  14.503  1.00  0.00           H  
ATOM    325  HG  CYS A  77     -24.118  -6.115  13.268  1.00  0.00           H  
ATOM    326  N   SER A  78     -20.179  -9.904  13.680  1.00  0.00           N  
ATOM    327  CA  SER A  78     -19.768 -11.300  13.830  1.00  0.00           C  
ATOM    328  C   SER A  78     -18.827 -11.479  15.015  1.00  0.00           C  
ATOM    329  O   SER A  78     -19.018 -12.375  15.836  1.00  0.00           O  
ATOM    330  CB  SER A  78     -19.076 -11.786  12.556  1.00  0.00           C  
ATOM    331  OG  SER A  78     -18.695 -13.146  12.720  1.00  0.00           O  
ATOM    332  H   SER A  78     -19.972  -9.424  12.853  1.00  0.00           H  
ATOM    333  HA  SER A  78     -20.646 -11.900  13.995  1.00  0.00           H  
ATOM    334  HB2 SER A  78     -19.749 -11.703  11.720  1.00  0.00           H  
ATOM    335  HB3 SER A  78     -18.199 -11.180  12.372  1.00  0.00           H  
ATOM    336  HG  SER A  78     -17.869 -13.165  13.209  1.00  0.00           H  
ATOM    337  N   ILE A  79     -17.810 -10.622  15.100  1.00  0.00           N  
ATOM    338  CA  ILE A  79     -16.836 -10.690  16.195  1.00  0.00           C  
ATOM    339  C   ILE A  79     -16.890  -9.423  17.042  1.00  0.00           C  
ATOM    340  O   ILE A  79     -16.330  -9.375  18.137  1.00  0.00           O  
ATOM    341  CB  ILE A  79     -15.425 -10.879  15.626  1.00  0.00           C  
ATOM    342  CG1 ILE A  79     -14.434 -11.088  16.773  1.00  0.00           C  
ATOM    343  CG2 ILE A  79     -15.014  -9.646  14.820  1.00  0.00           C  
ATOM    344  CD1 ILE A  79     -13.104 -11.591  16.208  1.00  0.00           C  
ATOM    345  H   ILE A  79     -17.710  -9.931  14.413  1.00  0.00           H  
ATOM    346  HA  ILE A  79     -17.064 -11.535  16.830  1.00  0.00           H  
ATOM    347  HB  ILE A  79     -15.415 -11.746  14.981  1.00  0.00           H  
ATOM    348 HG12 ILE A  79     -14.275 -10.151  17.288  1.00  0.00           H  
ATOM    349 HG13 ILE A  79     -14.828 -11.817  17.464  1.00  0.00           H  
ATOM    350 HG21 ILE A  79     -15.770  -9.437  14.080  1.00  0.00           H  
ATOM    351 HG22 ILE A  79     -14.072  -9.837  14.327  1.00  0.00           H  
ATOM    352 HG23 ILE A  79     -14.910  -8.798  15.479  1.00  0.00           H  
ATOM    353 HD11 ILE A  79     -12.829 -10.993  15.352  1.00  0.00           H  
ATOM    354 HD12 ILE A  79     -13.208 -12.623  15.908  1.00  0.00           H  
ATOM    355 HD13 ILE A  79     -12.337 -11.510  16.965  1.00  0.00           H  
ATOM    356  N   ASP A  80     -17.565  -8.398  16.531  1.00  0.00           N  
ATOM    357  CA  ASP A  80     -17.679  -7.136  17.257  1.00  0.00           C  
ATOM    358  C   ASP A  80     -16.333  -6.734  17.854  1.00  0.00           C  
ATOM    359  O   ASP A  80     -15.586  -6.051  17.173  1.00  0.00           O  
ATOM    360  CB  ASP A  80     -18.716  -7.266  18.375  1.00  0.00           C  
ATOM    361  CG  ASP A  80     -18.847  -5.943  19.120  1.00  0.00           C  
ATOM    362  OD1 ASP A  80     -18.095  -5.034  18.810  1.00  0.00           O  
ATOM    363  OD2 ASP A  80     -19.697  -5.857  19.992  1.00  0.00           O  
ATOM    364  OXT ASP A  80     -16.070  -7.114  18.983  1.00  0.00           O  
ATOM    365  H   ASP A  80     -17.995  -8.490  15.651  1.00  0.00           H  
ATOM    366  HA  ASP A  80     -18.000  -6.367  16.574  1.00  0.00           H  
ATOM    367  HB2 ASP A  80     -19.671  -7.534  17.949  1.00  0.00           H  
ATOM    368  HB3 ASP A  80     -18.404  -8.037  19.066  1.00  0.00           H  
TER     369      ASP A  80                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A  59      -5.020  -1.227   5.398  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -6.381  -1.668   4.985  1.00  0.00           C  
ATOM      3  C   ASP A  59      -6.998  -0.632   4.059  1.00  0.00           C  
ATOM      4  O   ASP A  59      -7.960   0.038   4.424  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -7.262  -1.839   6.220  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -7.357  -0.518   6.978  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -6.788   0.453   6.509  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -7.997  -0.497   8.016  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -4.383  -1.249   4.577  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -4.658  -1.865   6.137  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -5.067  -0.257   5.770  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -6.309  -2.611   4.465  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -8.252  -2.143   5.910  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -6.838  -2.593   6.864  1.00  0.00           H  
ATOM     15  N   THR A  60      -6.444  -0.510   2.853  1.00  0.00           N  
ATOM     16  CA  THR A  60      -6.952   0.439   1.870  1.00  0.00           C  
ATOM     17  C   THR A  60      -6.901  -0.163   0.474  1.00  0.00           C  
ATOM     18  O   THR A  60      -5.916  -0.790   0.090  1.00  0.00           O  
ATOM     19  CB  THR A  60      -6.125   1.722   1.912  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -4.759   1.414   1.676  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -6.279   2.373   3.287  1.00  0.00           C  
ATOM     22  H   THR A  60      -5.686  -1.074   2.618  1.00  0.00           H  
ATOM     23  HA  THR A  60      -7.977   0.681   2.099  1.00  0.00           H  
ATOM     24  HB  THR A  60      -6.479   2.403   1.155  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -4.224   2.077   2.117  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -7.325   2.395   3.560  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -5.896   3.382   3.254  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -5.727   1.803   4.020  1.00  0.00           H  
ATOM     29  N   LEU A  61      -7.975   0.038  -0.278  1.00  0.00           N  
ATOM     30  CA  LEU A  61      -8.066  -0.480  -1.638  1.00  0.00           C  
ATOM     31  C   LEU A  61      -8.295  -1.985  -1.603  1.00  0.00           C  
ATOM     32  O   LEU A  61      -8.411  -2.639  -2.639  1.00  0.00           O  
ATOM     33  CB  LEU A  61      -6.782  -0.129  -2.433  1.00  0.00           C  
ATOM     34  CG  LEU A  61      -7.144   0.434  -3.814  1.00  0.00           C  
ATOM     35  CD1 LEU A  61      -5.874   0.915  -4.517  1.00  0.00           C  
ATOM     36  CD2 LEU A  61      -7.810  -0.660  -4.652  1.00  0.00           C  
ATOM     37  H   LEU A  61      -8.728   0.541   0.093  1.00  0.00           H  
ATOM     38  HA  LEU A  61      -8.919  -0.023  -2.109  1.00  0.00           H  
ATOM     39  HB2 LEU A  61      -6.221   0.618  -1.891  1.00  0.00           H  
ATOM     40  HB3 LEU A  61      -6.167  -1.009  -2.558  1.00  0.00           H  
ATOM     41  HG  LEU A  61      -7.823   1.264  -3.691  1.00  0.00           H  
ATOM     42 HD11 LEU A  61      -5.471   1.768  -3.991  1.00  0.00           H  
ATOM     43 HD12 LEU A  61      -6.110   1.197  -5.533  1.00  0.00           H  
ATOM     44 HD13 LEU A  61      -5.142   0.121  -4.526  1.00  0.00           H  
ATOM     45 HD21 LEU A  61      -8.821  -0.814  -4.305  1.00  0.00           H  
ATOM     46 HD22 LEU A  61      -7.252  -1.580  -4.554  1.00  0.00           H  
ATOM     47 HD23 LEU A  61      -7.827  -0.360  -5.688  1.00  0.00           H  
ATOM     48  N   LEU A  62      -8.371  -2.511  -0.393  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -8.602  -3.927  -0.184  1.00  0.00           C  
ATOM     50  C   LEU A  62      -8.943  -4.143   1.279  1.00  0.00           C  
ATOM     51  O   LEU A  62      -8.263  -4.871   2.000  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -7.372  -4.767  -0.587  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -6.066  -4.022  -0.262  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -5.819  -4.006   1.249  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.901  -4.736  -0.952  1.00  0.00           C  
ATOM     56  H   LEU A  62      -8.281  -1.924   0.386  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -9.450  -4.225  -0.790  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -7.387  -5.707  -0.054  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -7.409  -4.964  -1.648  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -6.124  -3.011  -0.625  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -4.809  -3.674   1.442  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -5.950  -5.000   1.648  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -6.514  -3.330   1.721  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -4.952  -4.560  -2.016  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -4.965  -5.796  -0.759  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -3.967  -4.355  -0.568  1.00  0.00           H  
ATOM     67  N   GLY A  63     -10.011  -3.485   1.698  1.00  0.00           N  
ATOM     68  CA  GLY A  63     -10.476  -3.571   3.080  1.00  0.00           C  
ATOM     69  C   GLY A  63     -11.210  -2.300   3.493  1.00  0.00           C  
ATOM     70  O   GLY A  63     -11.729  -2.205   4.604  1.00  0.00           O  
ATOM     71  H   GLY A  63     -10.494  -2.929   1.058  1.00  0.00           H  
ATOM     72  HA2 GLY A  63     -11.139  -4.413   3.183  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -9.623  -3.704   3.730  1.00  0.00           H  
ATOM     74  N   ARG A  64     -11.249  -1.324   2.590  1.00  0.00           N  
ATOM     75  CA  ARG A  64     -11.913  -0.053   2.851  1.00  0.00           C  
ATOM     76  C   ARG A  64     -12.843   0.312   1.689  1.00  0.00           C  
ATOM     77  O   ARG A  64     -13.524   1.337   1.737  1.00  0.00           O  
ATOM     78  CB  ARG A  64     -10.836   1.035   3.036  1.00  0.00           C  
ATOM     79  CG  ARG A  64     -11.233   2.032   4.141  1.00  0.00           C  
ATOM     80  CD  ARG A  64     -10.803   1.507   5.524  1.00  0.00           C  
ATOM     81  NE  ARG A  64     -10.776   0.047   5.547  1.00  0.00           N  
ATOM     82  CZ  ARG A  64     -10.592  -0.613   6.686  1.00  0.00           C  
ATOM     83  NH1 ARG A  64     -10.463   0.044   7.806  1.00  0.00           N  
ATOM     84  NH2 ARG A  64     -10.541  -1.918   6.690  1.00  0.00           N  
ATOM     85  H   ARG A  64     -10.820  -1.455   1.730  1.00  0.00           H  
ATOM     86  HA  ARG A  64     -12.502  -0.132   3.757  1.00  0.00           H  
ATOM     87  HB2 ARG A  64      -9.911   0.559   3.306  1.00  0.00           H  
ATOM     88  HB3 ARG A  64     -10.691   1.572   2.105  1.00  0.00           H  
ATOM     89  HG2 ARG A  64     -10.744   2.979   3.952  1.00  0.00           H  
ATOM     90  HG3 ARG A  64     -12.304   2.175   4.125  1.00  0.00           H  
ATOM     91  HD2 ARG A  64      -9.816   1.877   5.757  1.00  0.00           H  
ATOM     92  HD3 ARG A  64     -11.497   1.863   6.275  1.00  0.00           H  
ATOM     93  HE  ARG A  64     -10.881  -0.453   4.710  1.00  0.00           H  
ATOM     94 HH11 ARG A  64     -10.502   1.043   7.805  1.00  0.00           H  
ATOM     95 HH12 ARG A  64     -10.326  -0.450   8.663  1.00  0.00           H  
ATOM     96 HH21 ARG A  64     -10.640  -2.424   5.835  1.00  0.00           H  
ATOM     97 HH22 ARG A  64     -10.405  -2.409   7.549  1.00  0.00           H  
ATOM     98  N   ILE A  65     -12.850  -0.515   0.627  1.00  0.00           N  
ATOM     99  CA  ILE A  65     -13.681  -0.231  -0.545  1.00  0.00           C  
ATOM    100  C   ILE A  65     -14.519  -1.432  -1.001  1.00  0.00           C  
ATOM    101  O   ILE A  65     -15.748  -1.360  -0.988  1.00  0.00           O  
ATOM    102  CB  ILE A  65     -12.786   0.229  -1.693  1.00  0.00           C  
ATOM    103  CG1 ILE A  65     -11.800   1.286  -1.170  1.00  0.00           C  
ATOM    104  CG2 ILE A  65     -13.641   0.845  -2.814  1.00  0.00           C  
ATOM    105  CD1 ILE A  65     -10.903   1.775  -2.311  1.00  0.00           C  
ATOM    106  H   ILE A  65     -12.276  -1.301   0.620  1.00  0.00           H  
ATOM    107  HA  ILE A  65     -14.357   0.568  -0.311  1.00  0.00           H  
ATOM    108  HB  ILE A  65     -12.232  -0.620  -2.076  1.00  0.00           H  
ATOM    109 HG12 ILE A  65     -12.352   2.121  -0.764  1.00  0.00           H  
ATOM    110 HG13 ILE A  65     -11.183   0.853  -0.396  1.00  0.00           H  
ATOM    111 HG21 ILE A  65     -13.100   0.788  -3.746  1.00  0.00           H  
ATOM    112 HG22 ILE A  65     -13.851   1.880  -2.585  1.00  0.00           H  
ATOM    113 HG23 ILE A  65     -14.572   0.309  -2.906  1.00  0.00           H  
ATOM    114 HD11 ILE A  65     -11.363   2.630  -2.785  1.00  0.00           H  
ATOM    115 HD12 ILE A  65     -10.770   0.990  -3.041  1.00  0.00           H  
ATOM    116 HD13 ILE A  65      -9.943   2.062  -1.911  1.00  0.00           H  
ATOM    117  N   LEU A  66     -13.869  -2.523  -1.434  1.00  0.00           N  
ATOM    118  CA  LEU A  66     -14.615  -3.699  -1.923  1.00  0.00           C  
ATOM    119  C   LEU A  66     -14.751  -4.769  -0.834  1.00  0.00           C  
ATOM    120  O   LEU A  66     -15.870  -5.075  -0.422  1.00  0.00           O  
ATOM    121  CB  LEU A  66     -13.987  -4.303  -3.220  1.00  0.00           C  
ATOM    122  CG  LEU A  66     -12.714  -3.546  -3.641  1.00  0.00           C  
ATOM    123  CD1 LEU A  66     -11.963  -4.368  -4.694  1.00  0.00           C  
ATOM    124  CD2 LEU A  66     -13.095  -2.190  -4.250  1.00  0.00           C  
ATOM    125  H   LEU A  66     -12.897  -2.528  -1.438  1.00  0.00           H  
ATOM    126  HA  LEU A  66     -15.623  -3.375  -2.166  1.00  0.00           H  
ATOM    127  HB2 LEU A  66     -13.755  -5.346  -3.073  1.00  0.00           H  
ATOM    128  HB3 LEU A  66     -14.707  -4.230  -4.027  1.00  0.00           H  
ATOM    129  HG  LEU A  66     -12.072  -3.393  -2.790  1.00  0.00           H  
ATOM    130 HD11 LEU A  66     -12.648  -4.670  -5.471  1.00  0.00           H  
ATOM    131 HD12 LEU A  66     -11.536  -5.245  -4.229  1.00  0.00           H  
ATOM    132 HD13 LEU A  66     -11.173  -3.769  -5.123  1.00  0.00           H  
ATOM    133 HD21 LEU A  66     -13.419  -2.327  -5.272  1.00  0.00           H  
ATOM    134 HD22 LEU A  66     -12.238  -1.535  -4.228  1.00  0.00           H  
ATOM    135 HD23 LEU A  66     -13.896  -1.752  -3.680  1.00  0.00           H  
ATOM    136  N   PRO A  67     -13.675  -5.352  -0.349  1.00  0.00           N  
ATOM    137  CA  PRO A  67     -13.780  -6.391   0.703  1.00  0.00           C  
ATOM    138  C   PRO A  67     -14.093  -5.773   2.061  1.00  0.00           C  
ATOM    139  O   PRO A  67     -14.339  -6.487   3.030  1.00  0.00           O  
ATOM    140  CB  PRO A  67     -12.414  -7.074   0.680  1.00  0.00           C  
ATOM    141  CG  PRO A  67     -11.478  -5.996   0.266  1.00  0.00           C  
ATOM    142  CD  PRO A  67     -12.259  -5.107  -0.712  1.00  0.00           C  
ATOM    143  HA  PRO A  67     -14.546  -7.106   0.441  1.00  0.00           H  
ATOM    144  HB2 PRO A  67     -12.160  -7.452   1.665  1.00  0.00           H  
ATOM    145  HB3 PRO A  67     -12.403  -7.875  -0.044  1.00  0.00           H  
ATOM    146  HG2 PRO A  67     -11.178  -5.431   1.128  1.00  0.00           H  
ATOM    147  HG3 PRO A  67     -10.612  -6.414  -0.227  1.00  0.00           H  
ATOM    148  HD2 PRO A  67     -11.997  -4.068  -0.568  1.00  0.00           H  
ATOM    149  HD3 PRO A  67     -12.064  -5.417  -1.720  1.00  0.00           H  
ATOM    150  N   GLN A  68     -14.097  -4.438   2.137  1.00  0.00           N  
ATOM    151  CA  GLN A  68     -14.401  -3.793   3.401  1.00  0.00           C  
ATOM    152  C   GLN A  68     -15.752  -4.288   3.866  1.00  0.00           C  
ATOM    153  O   GLN A  68     -16.095  -4.240   5.047  1.00  0.00           O  
ATOM    154  CB  GLN A  68     -14.433  -2.267   3.226  1.00  0.00           C  
ATOM    155  CG  GLN A  68     -15.746  -1.788   2.570  1.00  0.00           C  
ATOM    156  CD  GLN A  68     -15.805  -0.269   2.602  1.00  0.00           C  
ATOM    157  OE1 GLN A  68     -15.685   0.385   1.572  1.00  0.00           O  
ATOM    158  NE2 GLN A  68     -15.991   0.332   3.743  1.00  0.00           N  
ATOM    159  H   GLN A  68     -13.907  -3.886   1.341  1.00  0.00           H  
ATOM    160  HA  GLN A  68     -13.647  -4.056   4.125  1.00  0.00           H  
ATOM    161  HB2 GLN A  68     -14.324  -1.798   4.187  1.00  0.00           H  
ATOM    162  HB3 GLN A  68     -13.610  -1.980   2.598  1.00  0.00           H  
ATOM    163  HG2 GLN A  68     -15.785  -2.127   1.547  1.00  0.00           H  
ATOM    164  HG3 GLN A  68     -16.599  -2.172   3.108  1.00  0.00           H  
ATOM    165 HE21 GLN A  68     -16.090  -0.202   4.571  1.00  0.00           H  
ATOM    166 HE22 GLN A  68     -16.024   1.314   3.777  1.00  0.00           H  
ATOM    167  N   LEU A  69     -16.515  -4.743   2.887  1.00  0.00           N  
ATOM    168  CA  LEU A  69     -17.854  -5.237   3.128  1.00  0.00           C  
ATOM    169  C   LEU A  69     -17.775  -6.404   4.082  1.00  0.00           C  
ATOM    170  O   LEU A  69     -18.588  -6.541   4.987  1.00  0.00           O  
ATOM    171  CB  LEU A  69     -18.480  -5.701   1.809  1.00  0.00           C  
ATOM    172  CG  LEU A  69     -18.705  -4.504   0.872  1.00  0.00           C  
ATOM    173  CD1 LEU A  69     -19.121  -5.023  -0.507  1.00  0.00           C  
ATOM    174  CD2 LEU A  69     -19.806  -3.586   1.429  1.00  0.00           C  
ATOM    175  H   LEU A  69     -16.165  -4.729   1.972  1.00  0.00           H  
ATOM    176  HA  LEU A  69     -18.455  -4.457   3.566  1.00  0.00           H  
ATOM    177  HB2 LEU A  69     -17.815  -6.405   1.330  1.00  0.00           H  
ATOM    178  HB3 LEU A  69     -19.424  -6.183   2.010  1.00  0.00           H  
ATOM    179  HG  LEU A  69     -17.783  -3.947   0.779  1.00  0.00           H  
ATOM    180 HD11 LEU A  69     -19.971  -5.680  -0.405  1.00  0.00           H  
ATOM    181 HD12 LEU A  69     -18.298  -5.563  -0.951  1.00  0.00           H  
ATOM    182 HD13 LEU A  69     -19.387  -4.189  -1.140  1.00  0.00           H  
ATOM    183 HD21 LEU A  69     -20.581  -4.182   1.886  1.00  0.00           H  
ATOM    184 HD22 LEU A  69     -20.233  -3.002   0.625  1.00  0.00           H  
ATOM    185 HD23 LEU A  69     -19.383  -2.918   2.163  1.00  0.00           H  
ATOM    186  N   VAL A  70     -16.763  -7.232   3.892  1.00  0.00           N  
ATOM    187  CA  VAL A  70     -16.561  -8.380   4.763  1.00  0.00           C  
ATOM    188  C   VAL A  70     -15.560  -8.024   5.852  1.00  0.00           C  
ATOM    189  O   VAL A  70     -14.745  -8.851   6.258  1.00  0.00           O  
ATOM    190  CB  VAL A  70     -16.061  -9.587   3.965  1.00  0.00           C  
ATOM    191  CG1 VAL A  70     -17.148 -10.037   2.986  1.00  0.00           C  
ATOM    192  CG2 VAL A  70     -14.797  -9.222   3.178  1.00  0.00           C  
ATOM    193  H   VAL A  70     -16.133  -7.056   3.163  1.00  0.00           H  
ATOM    194  HA  VAL A  70     -17.498  -8.637   5.227  1.00  0.00           H  
ATOM    195  HB  VAL A  70     -15.841 -10.392   4.650  1.00  0.00           H  
ATOM    196 HG11 VAL A  70     -16.725 -10.722   2.266  1.00  0.00           H  
ATOM    197 HG12 VAL A  70     -17.547  -9.176   2.472  1.00  0.00           H  
ATOM    198 HG13 VAL A  70     -17.940 -10.531   3.529  1.00  0.00           H  
ATOM    199 HG21 VAL A  70     -14.323 -10.125   2.822  1.00  0.00           H  
ATOM    200 HG22 VAL A  70     -14.111  -8.687   3.818  1.00  0.00           H  
ATOM    201 HG23 VAL A  70     -15.064  -8.603   2.336  1.00  0.00           H  
ATOM    202  N   CYS A  71     -15.624  -6.773   6.315  1.00  0.00           N  
ATOM    203  CA  CYS A  71     -14.712  -6.296   7.357  1.00  0.00           C  
ATOM    204  C   CYS A  71     -15.461  -5.462   8.389  1.00  0.00           C  
ATOM    205  O   CYS A  71     -15.248  -5.612   9.591  1.00  0.00           O  
ATOM    206  CB  CYS A  71     -13.605  -5.450   6.729  1.00  0.00           C  
ATOM    207  SG  CYS A  71     -12.326  -5.118   7.965  1.00  0.00           S  
ATOM    208  H   CYS A  71     -16.298  -6.156   5.945  1.00  0.00           H  
ATOM    209  HA  CYS A  71     -14.260  -7.142   7.857  1.00  0.00           H  
ATOM    210  HB2 CYS A  71     -13.172  -5.982   5.895  1.00  0.00           H  
ATOM    211  HB3 CYS A  71     -14.021  -4.515   6.382  1.00  0.00           H  
ATOM    212  HG  CYS A  71     -12.503  -5.669   8.731  1.00  0.00           H  
ATOM    213  N   ARG A  72     -16.330  -4.569   7.917  1.00  0.00           N  
ATOM    214  CA  ARG A  72     -17.099  -3.707   8.817  1.00  0.00           C  
ATOM    215  C   ARG A  72     -18.554  -4.164   8.894  1.00  0.00           C  
ATOM    216  O   ARG A  72     -19.305  -3.677   9.738  1.00  0.00           O  
ATOM    217  CB  ARG A  72     -17.041  -2.245   8.316  1.00  0.00           C  
ATOM    218  CG  ARG A  72     -15.824  -1.506   8.908  1.00  0.00           C  
ATOM    219  CD  ARG A  72     -14.555  -1.925   8.168  1.00  0.00           C  
ATOM    220  NE  ARG A  72     -14.548  -1.341   6.831  1.00  0.00           N  
ATOM    221  CZ  ARG A  72     -14.132  -0.089   6.635  1.00  0.00           C  
ATOM    222  NH1 ARG A  72     -13.716   0.621   7.648  1.00  0.00           N  
ATOM    223  NH2 ARG A  72     -14.138   0.427   5.438  1.00  0.00           N  
ATOM    224  H   ARG A  72     -16.453  -4.481   6.950  1.00  0.00           H  
ATOM    225  HA  ARG A  72     -16.678  -3.758   9.808  1.00  0.00           H  
ATOM    226  HB2 ARG A  72     -16.966  -2.245   7.238  1.00  0.00           H  
ATOM    227  HB3 ARG A  72     -17.943  -1.723   8.607  1.00  0.00           H  
ATOM    228  HG2 ARG A  72     -15.968  -0.441   8.792  1.00  0.00           H  
ATOM    229  HG3 ARG A  72     -15.721  -1.735   9.957  1.00  0.00           H  
ATOM    230  HD2 ARG A  72     -13.691  -1.580   8.716  1.00  0.00           H  
ATOM    231  HD3 ARG A  72     -14.523  -3.000   8.093  1.00  0.00           H  
ATOM    232  HE  ARG A  72     -14.861  -1.875   6.070  1.00  0.00           H  
ATOM    233 HH11 ARG A  72     -13.709   0.227   8.567  1.00  0.00           H  
ATOM    234 HH12 ARG A  72     -13.403   1.560   7.506  1.00  0.00           H  
ATOM    235 HH21 ARG A  72     -14.454  -0.112   4.663  1.00  0.00           H  
ATOM    236 HH22 ARG A  72     -13.824   1.367   5.300  1.00  0.00           H  
ATOM    237  N   LEU A  73     -18.965  -5.086   8.011  1.00  0.00           N  
ATOM    238  CA  LEU A  73     -20.357  -5.558   8.021  1.00  0.00           C  
ATOM    239  C   LEU A  73     -20.461  -6.991   8.540  1.00  0.00           C  
ATOM    240  O   LEU A  73     -21.393  -7.325   9.270  1.00  0.00           O  
ATOM    241  CB  LEU A  73     -20.956  -5.497   6.613  1.00  0.00           C  
ATOM    242  CG  LEU A  73     -20.591  -4.167   5.948  1.00  0.00           C  
ATOM    243  CD1 LEU A  73     -21.230  -4.104   4.561  1.00  0.00           C  
ATOM    244  CD2 LEU A  73     -21.105  -3.002   6.803  1.00  0.00           C  
ATOM    245  H   LEU A  73     -18.332  -5.443   7.346  1.00  0.00           H  
ATOM    246  HA  LEU A  73     -20.945  -4.924   8.663  1.00  0.00           H  
ATOM    247  HB2 LEU A  73     -20.582  -6.315   6.025  1.00  0.00           H  
ATOM    248  HB3 LEU A  73     -22.030  -5.574   6.682  1.00  0.00           H  
ATOM    249  HG  LEU A  73     -19.514  -4.097   5.848  1.00  0.00           H  
ATOM    250 HD11 LEU A  73     -20.826  -3.261   4.018  1.00  0.00           H  
ATOM    251 HD12 LEU A  73     -22.300  -3.989   4.662  1.00  0.00           H  
ATOM    252 HD13 LEU A  73     -21.013  -5.015   4.024  1.00  0.00           H  
ATOM    253 HD21 LEU A  73     -20.456  -2.868   7.656  1.00  0.00           H  
ATOM    254 HD22 LEU A  73     -22.107  -3.218   7.144  1.00  0.00           H  
ATOM    255 HD23 LEU A  73     -21.112  -2.097   6.213  1.00  0.00           H  
ATOM    256  N   VAL A  74     -19.514  -7.841   8.147  1.00  0.00           N  
ATOM    257  CA  VAL A  74     -19.538  -9.244   8.574  1.00  0.00           C  
ATOM    258  C   VAL A  74     -18.771  -9.444   9.880  1.00  0.00           C  
ATOM    259  O   VAL A  74     -19.318  -9.968  10.851  1.00  0.00           O  
ATOM    260  CB  VAL A  74     -18.930 -10.127   7.483  1.00  0.00           C  
ATOM    261  CG1 VAL A  74     -18.964 -11.592   7.929  1.00  0.00           C  
ATOM    262  CG2 VAL A  74     -19.742  -9.971   6.197  1.00  0.00           C  
ATOM    263  H   VAL A  74     -18.798  -7.525   7.554  1.00  0.00           H  
ATOM    264  HA  VAL A  74     -20.563  -9.549   8.726  1.00  0.00           H  
ATOM    265  HB  VAL A  74     -17.907  -9.828   7.305  1.00  0.00           H  
ATOM    266 HG11 VAL A  74     -18.276 -11.737   8.748  1.00  0.00           H  
ATOM    267 HG12 VAL A  74     -18.679 -12.225   7.104  1.00  0.00           H  
ATOM    268 HG13 VAL A  74     -19.963 -11.846   8.250  1.00  0.00           H  
ATOM    269 HG21 VAL A  74     -20.762 -10.280   6.376  1.00  0.00           H  
ATOM    270 HG22 VAL A  74     -19.312 -10.589   5.422  1.00  0.00           H  
ATOM    271 HG23 VAL A  74     -19.729  -8.938   5.884  1.00  0.00           H  
ATOM    272  N   LEU A  75     -17.509  -9.028   9.901  1.00  0.00           N  
ATOM    273  CA  LEU A  75     -16.695  -9.177  11.103  1.00  0.00           C  
ATOM    274  C   LEU A  75     -17.279  -8.350  12.245  1.00  0.00           C  
ATOM    275  O   LEU A  75     -17.294  -8.790  13.393  1.00  0.00           O  
ATOM    276  CB  LEU A  75     -15.246  -8.744  10.832  1.00  0.00           C  
ATOM    277  CG  LEU A  75     -14.493  -9.826  10.032  1.00  0.00           C  
ATOM    278  CD1 LEU A  75     -14.196 -11.053  10.915  1.00  0.00           C  
ATOM    279  CD2 LEU A  75     -15.329 -10.253   8.823  1.00  0.00           C  
ATOM    280  H   LEU A  75     -17.123  -8.617   9.102  1.00  0.00           H  
ATOM    281  HA  LEU A  75     -16.700 -10.213  11.394  1.00  0.00           H  
ATOM    282  HB2 LEU A  75     -15.256  -7.831  10.261  1.00  0.00           H  
ATOM    283  HB3 LEU A  75     -14.738  -8.570  11.769  1.00  0.00           H  
ATOM    284  HG  LEU A  75     -13.557  -9.412   9.685  1.00  0.00           H  
ATOM    285 HD11 LEU A  75     -15.038 -11.730  10.905  1.00  0.00           H  
ATOM    286 HD12 LEU A  75     -14.001 -10.740  11.930  1.00  0.00           H  
ATOM    287 HD13 LEU A  75     -13.326 -11.565  10.530  1.00  0.00           H  
ATOM    288 HD21 LEU A  75     -14.710 -10.811   8.136  1.00  0.00           H  
ATOM    289 HD22 LEU A  75     -15.717  -9.377   8.326  1.00  0.00           H  
ATOM    290 HD23 LEU A  75     -16.150 -10.871   9.153  1.00  0.00           H  
ATOM    291  N   ARG A  76     -17.761  -7.156  11.917  1.00  0.00           N  
ATOM    292  CA  ARG A  76     -18.346  -6.273  12.915  1.00  0.00           C  
ATOM    293  C   ARG A  76     -19.536  -6.950  13.578  1.00  0.00           C  
ATOM    294  O   ARG A  76     -19.711  -6.875  14.781  1.00  0.00           O  
ATOM    295  CB  ARG A  76     -18.797  -4.969  12.259  1.00  0.00           C  
ATOM    296  CG  ARG A  76     -19.357  -4.023  13.324  1.00  0.00           C  
ATOM    297  CD  ARG A  76     -19.710  -2.690  12.673  1.00  0.00           C  
ATOM    298  NE  ARG A  76     -20.745  -2.890  11.667  1.00  0.00           N  
ATOM    299  CZ  ARG A  76     -22.031  -2.949  12.000  1.00  0.00           C  
ATOM    300  NH1 ARG A  76     -22.388  -2.811  13.247  1.00  0.00           N  
ATOM    301  NH2 ARG A  76     -22.936  -3.144  11.079  1.00  0.00           N  
ATOM    302  H   ARG A  76     -17.725  -6.864  10.989  1.00  0.00           H  
ATOM    303  HA  ARG A  76     -17.606  -6.045  13.664  1.00  0.00           H  
ATOM    304  HB2 ARG A  76     -17.955  -4.503  11.770  1.00  0.00           H  
ATOM    305  HB3 ARG A  76     -19.565  -5.182  11.531  1.00  0.00           H  
ATOM    306  HG2 ARG A  76     -20.245  -4.456  13.763  1.00  0.00           H  
ATOM    307  HG3 ARG A  76     -18.615  -3.863  14.092  1.00  0.00           H  
ATOM    308  HD2 ARG A  76     -20.070  -2.006  13.427  1.00  0.00           H  
ATOM    309  HD3 ARG A  76     -18.828  -2.275  12.206  1.00  0.00           H  
ATOM    310  HE  ARG A  76     -20.485  -2.995  10.728  1.00  0.00           H  
ATOM    311 HH11 ARG A  76     -21.696  -2.661  13.952  1.00  0.00           H  
ATOM    312 HH12 ARG A  76     -23.355  -2.856  13.497  1.00  0.00           H  
ATOM    313 HH21 ARG A  76     -22.661  -3.250  10.123  1.00  0.00           H  
ATOM    314 HH22 ARG A  76     -23.902  -3.189  11.329  1.00  0.00           H  
ATOM    315  N   CYS A  77     -20.358  -7.604  12.783  1.00  0.00           N  
ATOM    316  CA  CYS A  77     -21.527  -8.284  13.314  1.00  0.00           C  
ATOM    317  C   CYS A  77     -21.128  -9.384  14.295  1.00  0.00           C  
ATOM    318  O   CYS A  77     -21.715  -9.516  15.365  1.00  0.00           O  
ATOM    319  CB  CYS A  77     -22.340  -8.890  12.171  1.00  0.00           C  
ATOM    320  SG  CYS A  77     -23.812  -9.703  12.841  1.00  0.00           S  
ATOM    321  H   CYS A  77     -20.180  -7.630  11.827  1.00  0.00           H  
ATOM    322  HA  CYS A  77     -22.138  -7.567  13.832  1.00  0.00           H  
ATOM    323  HB2 CYS A  77     -22.638  -8.108  11.489  1.00  0.00           H  
ATOM    324  HB3 CYS A  77     -21.735  -9.614  11.647  1.00  0.00           H  
ATOM    325  HG  CYS A  77     -23.572 -10.603  13.072  1.00  0.00           H  
ATOM    326  N   SER A  78     -20.152 -10.195  13.908  1.00  0.00           N  
ATOM    327  CA  SER A  78     -19.713 -11.298  14.754  1.00  0.00           C  
ATOM    328  C   SER A  78     -19.029 -10.828  16.040  1.00  0.00           C  
ATOM    329  O   SER A  78     -19.251 -11.401  17.106  1.00  0.00           O  
ATOM    330  CB  SER A  78     -18.760 -12.201  13.973  1.00  0.00           C  
ATOM    331  OG  SER A  78     -19.467 -12.810  12.899  1.00  0.00           O  
ATOM    332  H   SER A  78     -19.734 -10.062  13.030  1.00  0.00           H  
ATOM    333  HA  SER A  78     -20.577 -11.873  15.027  1.00  0.00           H  
ATOM    334  HB2 SER A  78     -17.950 -11.613  13.574  1.00  0.00           H  
ATOM    335  HB3 SER A  78     -18.363 -12.959  14.632  1.00  0.00           H  
ATOM    336  HG  SER A  78     -18.827 -13.083  12.239  1.00  0.00           H  
ATOM    337  N   ILE A  79     -18.177  -9.810  15.938  1.00  0.00           N  
ATOM    338  CA  ILE A  79     -17.448  -9.310  17.115  1.00  0.00           C  
ATOM    339  C   ILE A  79     -18.157  -8.118  17.751  1.00  0.00           C  
ATOM    340  O   ILE A  79     -18.065  -7.901  18.960  1.00  0.00           O  
ATOM    341  CB  ILE A  79     -16.019  -8.908  16.708  1.00  0.00           C  
ATOM    342  CG1 ILE A  79     -15.142  -8.771  17.962  1.00  0.00           C  
ATOM    343  CG2 ILE A  79     -16.037  -7.571  15.951  1.00  0.00           C  
ATOM    344  CD1 ILE A  79     -13.680  -8.596  17.542  1.00  0.00           C  
ATOM    345  H   ILE A  79     -18.025  -9.396  15.062  1.00  0.00           H  
ATOM    346  HA  ILE A  79     -17.384 -10.101  17.849  1.00  0.00           H  
ATOM    347  HB  ILE A  79     -15.607  -9.671  16.065  1.00  0.00           H  
ATOM    348 HG12 ILE A  79     -15.459  -7.907  18.530  1.00  0.00           H  
ATOM    349 HG13 ILE A  79     -15.234  -9.656  18.570  1.00  0.00           H  
ATOM    350 HG21 ILE A  79     -15.145  -7.486  15.349  1.00  0.00           H  
ATOM    351 HG22 ILE A  79     -16.075  -6.752  16.654  1.00  0.00           H  
ATOM    352 HG23 ILE A  79     -16.905  -7.530  15.312  1.00  0.00           H  
ATOM    353 HD11 ILE A  79     -13.055  -8.564  18.421  1.00  0.00           H  
ATOM    354 HD12 ILE A  79     -13.572  -7.675  16.989  1.00  0.00           H  
ATOM    355 HD13 ILE A  79     -13.383  -9.428  16.920  1.00  0.00           H  
ATOM    356  N   ASP A  80     -18.843  -7.339  16.924  1.00  0.00           N  
ATOM    357  CA  ASP A  80     -19.549  -6.147  17.406  1.00  0.00           C  
ATOM    358  C   ASP A  80     -18.722  -5.415  18.466  1.00  0.00           C  
ATOM    359  O   ASP A  80     -19.311  -4.921  19.413  1.00  0.00           O  
ATOM    360  CB  ASP A  80     -20.912  -6.532  17.994  1.00  0.00           C  
ATOM    361  CG  ASP A  80     -21.540  -7.651  17.180  1.00  0.00           C  
ATOM    362  OD1 ASP A  80     -22.141  -7.348  16.165  1.00  0.00           O  
ATOM    363  OD2 ASP A  80     -21.413  -8.794  17.587  1.00  0.00           O  
ATOM    364  OXT ASP A  80     -17.513  -5.362  18.311  1.00  0.00           O  
ATOM    365  H   ASP A  80     -18.868  -7.564  15.964  1.00  0.00           H  
ATOM    366  HA  ASP A  80     -19.706  -5.474  16.577  1.00  0.00           H  
ATOM    367  HB2 ASP A  80     -20.788  -6.863  19.013  1.00  0.00           H  
ATOM    368  HB3 ASP A  80     -21.565  -5.673  17.971  1.00  0.00           H  
TER     369      ASP A  80                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A  59      -7.327  -0.653   4.816  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -8.462   0.274   4.548  1.00  0.00           C  
ATOM      3  C   ASP A  59      -8.181   1.080   3.288  1.00  0.00           C  
ATOM      4  O   ASP A  59      -8.113   2.308   3.336  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -8.639   1.222   5.731  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -7.389   2.077   5.908  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -6.482   1.938   5.105  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -7.359   2.859   6.843  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -7.536  -1.585   4.408  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -7.192  -0.746   5.844  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -6.459  -0.274   4.386  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -9.366  -0.294   4.410  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -9.488   1.864   5.544  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -8.813   0.648   6.629  1.00  0.00           H  
ATOM     15  N   THR A  60      -8.019   0.394   2.162  1.00  0.00           N  
ATOM     16  CA  THR A  60      -7.753   1.092   0.913  1.00  0.00           C  
ATOM     17  C   THR A  60      -7.647   0.134  -0.265  1.00  0.00           C  
ATOM     18  O   THR A  60      -6.625  -0.521  -0.462  1.00  0.00           O  
ATOM     19  CB  THR A  60      -6.454   1.893   1.034  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -5.960   2.190  -0.264  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -5.417   1.073   1.807  1.00  0.00           C  
ATOM     22  H   THR A  60      -8.082  -0.584   2.171  1.00  0.00           H  
ATOM     23  HA  THR A  60      -8.564   1.772   0.725  1.00  0.00           H  
ATOM     24  HB  THR A  60      -6.645   2.814   1.566  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -6.668   2.602  -0.765  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -4.428   1.451   1.595  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -5.476   0.037   1.510  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -5.612   1.155   2.866  1.00  0.00           H  
ATOM     29  N   LEU A  61      -8.714   0.074  -1.050  1.00  0.00           N  
ATOM     30  CA  LEU A  61      -8.749  -0.790  -2.226  1.00  0.00           C  
ATOM     31  C   LEU A  61      -8.796  -2.250  -1.796  1.00  0.00           C  
ATOM     32  O   LEU A  61      -8.984  -3.152  -2.613  1.00  0.00           O  
ATOM     33  CB  LEU A  61      -7.514  -0.515  -3.123  1.00  0.00           C  
ATOM     34  CG  LEU A  61      -7.939  -0.309  -4.584  1.00  0.00           C  
ATOM     35  CD1 LEU A  61      -6.729   0.137  -5.409  1.00  0.00           C  
ATOM     36  CD2 LEU A  61      -8.485  -1.623  -5.150  1.00  0.00           C  
ATOM     37  H   LEU A  61      -9.492   0.626  -0.835  1.00  0.00           H  
ATOM     38  HA  LEU A  61      -9.650  -0.571  -2.773  1.00  0.00           H  
ATOM     39  HB2 LEU A  61      -7.019   0.378  -2.775  1.00  0.00           H  
ATOM     40  HB3 LEU A  61      -6.821  -1.344  -3.068  1.00  0.00           H  
ATOM     41  HG  LEU A  61      -8.704   0.453  -4.631  1.00  0.00           H  
ATOM     42 HD11 LEU A  61      -7.000   0.172  -6.453  1.00  0.00           H  
ATOM     43 HD12 LEU A  61      -5.921  -0.566  -5.269  1.00  0.00           H  
ATOM     44 HD13 LEU A  61      -6.414   1.117  -5.084  1.00  0.00           H  
ATOM     45 HD21 LEU A  61      -9.466  -1.812  -4.742  1.00  0.00           H  
ATOM     46 HD22 LEU A  61      -7.822  -2.433  -4.884  1.00  0.00           H  
ATOM     47 HD23 LEU A  61      -8.551  -1.551  -6.225  1.00  0.00           H  
ATOM     48  N   LEU A  62      -8.639  -2.460  -0.503  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -8.675  -3.793   0.065  1.00  0.00           C  
ATOM     50  C   LEU A  62      -8.966  -3.664   1.552  1.00  0.00           C  
ATOM     51  O   LEU A  62      -8.246  -4.188   2.402  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -7.342  -4.528  -0.174  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -6.185  -3.523  -0.220  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -6.044  -2.824   1.134  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.890  -4.267  -0.541  1.00  0.00           C  
ATOM     56  H   LEU A  62      -8.505  -1.695   0.093  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -9.477  -4.342  -0.407  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -7.166  -5.241   0.619  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -7.387  -5.053  -1.118  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -6.375  -2.790  -0.987  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -6.873  -2.148   1.280  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -5.119  -2.269   1.155  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -6.039  -3.564   1.921  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -4.703  -5.005   0.226  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -4.072  -3.565  -0.573  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -4.986  -4.757  -1.497  1.00  0.00           H  
ATOM     67  N   GLY A  63     -10.032  -2.940   1.842  1.00  0.00           N  
ATOM     68  CA  GLY A  63     -10.443  -2.704   3.217  1.00  0.00           C  
ATOM     69  C   GLY A  63     -11.392  -1.509   3.311  1.00  0.00           C  
ATOM     70  O   GLY A  63     -11.944  -1.229   4.373  1.00  0.00           O  
ATOM     71  H   GLY A  63     -10.547  -2.552   1.109  1.00  0.00           H  
ATOM     72  HA2 GLY A  63     -10.941  -3.583   3.594  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -9.568  -2.507   3.812  1.00  0.00           H  
ATOM     74  N   ARG A  64     -11.591  -0.821   2.183  1.00  0.00           N  
ATOM     75  CA  ARG A  64     -12.488   0.331   2.109  1.00  0.00           C  
ATOM     76  C   ARG A  64     -13.446   0.156   0.925  1.00  0.00           C  
ATOM     77  O   ARG A  64     -14.281   1.024   0.668  1.00  0.00           O  
ATOM     78  CB  ARG A  64     -11.671   1.632   1.946  1.00  0.00           C  
ATOM     79  CG  ARG A  64     -11.351   2.250   3.330  1.00  0.00           C  
ATOM     80  CD  ARG A  64     -12.448   3.245   3.745  1.00  0.00           C  
ATOM     81  NE  ARG A  64     -13.706   2.554   4.013  1.00  0.00           N  
ATOM     82  CZ  ARG A  64     -14.849   3.224   4.106  1.00  0.00           C  
ATOM     83  NH1 ARG A  64     -14.860   4.520   3.956  1.00  0.00           N  
ATOM     84  NH2 ARG A  64     -15.961   2.586   4.351  1.00  0.00           N  
ATOM     85  H   ARG A  64     -11.137  -1.103   1.375  1.00  0.00           H  
ATOM     86  HA  ARG A  64     -13.072   0.390   3.015  1.00  0.00           H  
ATOM     87  HB2 ARG A  64     -10.748   1.398   1.437  1.00  0.00           H  
ATOM     88  HB3 ARG A  64     -12.228   2.345   1.351  1.00  0.00           H  
ATOM     89  HG2 ARG A  64     -11.280   1.468   4.071  1.00  0.00           H  
ATOM     90  HG3 ARG A  64     -10.407   2.772   3.276  1.00  0.00           H  
ATOM     91  HD2 ARG A  64     -12.135   3.761   4.640  1.00  0.00           H  
ATOM     92  HD3 ARG A  64     -12.595   3.969   2.956  1.00  0.00           H  
ATOM     93  HE  ARG A  64     -13.709   1.582   4.129  1.00  0.00           H  
ATOM     94 HH11 ARG A  64     -14.008   5.009   3.769  1.00  0.00           H  
ATOM     95 HH12 ARG A  64     -15.721   5.025   4.027  1.00  0.00           H  
ATOM     96 HH21 ARG A  64     -15.953   1.594   4.468  1.00  0.00           H  
ATOM     97 HH22 ARG A  64     -16.822   3.091   4.422  1.00  0.00           H  
ATOM     98  N   ILE A  65     -13.318  -0.965   0.194  1.00  0.00           N  
ATOM     99  CA  ILE A  65     -14.176  -1.211  -0.961  1.00  0.00           C  
ATOM    100  C   ILE A  65     -14.693  -2.656  -1.026  1.00  0.00           C  
ATOM    101  O   ILE A  65     -15.892  -2.884  -0.859  1.00  0.00           O  
ATOM    102  CB  ILE A  65     -13.406  -0.891  -2.240  1.00  0.00           C  
ATOM    103  CG1 ILE A  65     -12.679   0.452  -2.071  1.00  0.00           C  
ATOM    104  CG2 ILE A  65     -14.378  -0.792  -3.424  1.00  0.00           C  
ATOM    105  CD1 ILE A  65     -11.891   0.790  -3.341  1.00  0.00           C  
ATOM    106  H   ILE A  65     -12.633  -1.619   0.422  1.00  0.00           H  
ATOM    107  HA  ILE A  65     -15.029  -0.555  -0.909  1.00  0.00           H  
ATOM    108  HB  ILE A  65     -12.680  -1.674  -2.428  1.00  0.00           H  
ATOM    109 HG12 ILE A  65     -13.403   1.230  -1.880  1.00  0.00           H  
ATOM    110 HG13 ILE A  65     -11.994   0.391  -1.238  1.00  0.00           H  
ATOM    111 HG21 ILE A  65     -15.145  -1.545  -3.330  1.00  0.00           H  
ATOM    112 HG22 ILE A  65     -13.837  -0.945  -4.345  1.00  0.00           H  
ATOM    113 HG23 ILE A  65     -14.839   0.185  -3.435  1.00  0.00           H  
ATOM    114 HD11 ILE A  65     -10.992   1.319  -3.071  1.00  0.00           H  
ATOM    115 HD12 ILE A  65     -12.498   1.414  -3.980  1.00  0.00           H  
ATOM    116 HD13 ILE A  65     -11.632  -0.118  -3.868  1.00  0.00           H  
ATOM    117  N   LEU A  66     -13.813  -3.636  -1.299  1.00  0.00           N  
ATOM    118  CA  LEU A  66     -14.272  -5.036  -1.406  1.00  0.00           C  
ATOM    119  C   LEU A  66     -14.238  -5.753  -0.049  1.00  0.00           C  
ATOM    120  O   LEU A  66     -15.281  -6.220   0.408  1.00  0.00           O  
ATOM    121  CB  LEU A  66     -13.491  -5.843  -2.494  1.00  0.00           C  
ATOM    122  CG  LEU A  66     -12.637  -4.910  -3.369  1.00  0.00           C  
ATOM    123  CD1 LEU A  66     -11.757  -5.753  -4.296  1.00  0.00           C  
ATOM    124  CD2 LEU A  66     -13.551  -4.010  -4.215  1.00  0.00           C  
ATOM    125  H   LEU A  66     -12.873  -3.415  -1.442  1.00  0.00           H  
ATOM    126  HA  LEU A  66     -15.314  -5.009  -1.712  1.00  0.00           H  
ATOM    127  HB2 LEU A  66     -12.860  -6.586  -2.034  1.00  0.00           H  
ATOM    128  HB3 LEU A  66     -14.201  -6.353  -3.132  1.00  0.00           H  
ATOM    129  HG  LEU A  66     -12.003  -4.297  -2.752  1.00  0.00           H  
ATOM    130 HD11 LEU A  66     -11.042  -6.309  -3.705  1.00  0.00           H  
ATOM    131 HD12 LEU A  66     -11.232  -5.106  -4.982  1.00  0.00           H  
ATOM    132 HD13 LEU A  66     -12.375  -6.441  -4.852  1.00  0.00           H  
ATOM    133 HD21 LEU A  66     -13.888  -4.547  -5.090  1.00  0.00           H  
ATOM    134 HD22 LEU A  66     -13.002  -3.133  -4.523  1.00  0.00           H  
ATOM    135 HD23 LEU A  66     -14.404  -3.708  -3.629  1.00  0.00           H  
ATOM    136  N   PRO A  67     -13.108  -5.862   0.626  1.00  0.00           N  
ATOM    137  CA  PRO A  67     -13.061  -6.547   1.949  1.00  0.00           C  
ATOM    138  C   PRO A  67     -13.748  -5.690   2.998  1.00  0.00           C  
ATOM    139  O   PRO A  67     -14.046  -6.142   4.102  1.00  0.00           O  
ATOM    140  CB  PRO A  67     -11.550  -6.718   2.237  1.00  0.00           C  
ATOM    141  CG  PRO A  67     -10.879  -6.415   0.937  1.00  0.00           C  
ATOM    142  CD  PRO A  67     -11.768  -5.368   0.273  1.00  0.00           C  
ATOM    143  HA  PRO A  67     -13.533  -7.514   1.884  1.00  0.00           H  
ATOM    144  HB2 PRO A  67     -11.225  -6.021   3.001  1.00  0.00           H  
ATOM    145  HB3 PRO A  67     -11.331  -7.732   2.540  1.00  0.00           H  
ATOM    146  HG2 PRO A  67      -9.885  -6.030   1.108  1.00  0.00           H  
ATOM    147  HG3 PRO A  67     -10.837  -7.299   0.318  1.00  0.00           H  
ATOM    148  HD2 PRO A  67     -11.587  -4.391   0.705  1.00  0.00           H  
ATOM    149  HD3 PRO A  67     -11.616  -5.353  -0.779  1.00  0.00           H  
ATOM    150  N   GLN A  68     -13.986  -4.438   2.625  1.00  0.00           N  
ATOM    151  CA  GLN A  68     -14.621  -3.486   3.507  1.00  0.00           C  
ATOM    152  C   GLN A  68     -15.989  -3.970   3.939  1.00  0.00           C  
ATOM    153  O   GLN A  68     -16.361  -3.895   5.110  1.00  0.00           O  
ATOM    154  CB  GLN A  68     -14.796  -2.176   2.754  1.00  0.00           C  
ATOM    155  CG  GLN A  68     -15.667  -1.196   3.565  1.00  0.00           C  
ATOM    156  CD  GLN A  68     -17.135  -1.381   3.203  1.00  0.00           C  
ATOM    157  OE1 GLN A  68     -17.523  -1.199   2.049  1.00  0.00           O  
ATOM    158  NE2 GLN A  68     -17.969  -1.763   4.122  1.00  0.00           N  
ATOM    159  H   GLN A  68     -13.723  -4.145   1.730  1.00  0.00           H  
ATOM    160  HA  GLN A  68     -13.986  -3.313   4.361  1.00  0.00           H  
ATOM    161  HB2 GLN A  68     -13.833  -1.755   2.592  1.00  0.00           H  
ATOM    162  HB3 GLN A  68     -15.261  -2.374   1.799  1.00  0.00           H  
ATOM    163  HG2 GLN A  68     -15.542  -1.384   4.622  1.00  0.00           H  
ATOM    164  HG3 GLN A  68     -15.373  -0.181   3.345  1.00  0.00           H  
ATOM    165 HE21 GLN A  68     -17.644  -1.926   5.040  1.00  0.00           H  
ATOM    166 HE22 GLN A  68     -18.919  -1.895   3.899  1.00  0.00           H  
ATOM    167  N   LEU A  69     -16.736  -4.441   2.962  1.00  0.00           N  
ATOM    168  CA  LEU A  69     -18.080  -4.914   3.199  1.00  0.00           C  
ATOM    169  C   LEU A  69     -18.055  -6.097   4.142  1.00  0.00           C  
ATOM    170  O   LEU A  69     -18.913  -6.234   5.002  1.00  0.00           O  
ATOM    171  CB  LEU A  69     -18.727  -5.331   1.876  1.00  0.00           C  
ATOM    172  CG  LEU A  69     -18.940  -4.101   0.983  1.00  0.00           C  
ATOM    173  CD1 LEU A  69     -19.417  -4.562  -0.397  1.00  0.00           C  
ATOM    174  CD2 LEU A  69     -19.984  -3.157   1.611  1.00  0.00           C  
ATOM    175  H   LEU A  69     -16.377  -4.453   2.055  1.00  0.00           H  
ATOM    176  HA  LEU A  69     -18.655  -4.121   3.648  1.00  0.00           H  
ATOM    177  HB2 LEU A  69     -18.076  -6.030   1.370  1.00  0.00           H  
ATOM    178  HB3 LEU A  69     -19.676  -5.804   2.072  1.00  0.00           H  
ATOM    179  HG  LEU A  69     -18.000  -3.576   0.875  1.00  0.00           H  
ATOM    180 HD11 LEU A  69     -20.207  -5.289  -0.281  1.00  0.00           H  
ATOM    181 HD12 LEU A  69     -18.593  -5.011  -0.933  1.00  0.00           H  
ATOM    182 HD13 LEU A  69     -19.788  -3.714  -0.953  1.00  0.00           H  
ATOM    183 HD21 LEU A  69     -19.491  -2.477   2.286  1.00  0.00           H  
ATOM    184 HD22 LEU A  69     -20.721  -3.731   2.152  1.00  0.00           H  
ATOM    185 HD23 LEU A  69     -20.477  -2.589   0.833  1.00  0.00           H  
ATOM    186  N   VAL A  70     -17.068  -6.959   3.973  1.00  0.00           N  
ATOM    187  CA  VAL A  70     -16.949  -8.140   4.822  1.00  0.00           C  
ATOM    188  C   VAL A  70     -15.917  -7.926   5.925  1.00  0.00           C  
ATOM    189  O   VAL A  70     -15.285  -8.881   6.377  1.00  0.00           O  
ATOM    190  CB  VAL A  70     -16.557  -9.358   3.988  1.00  0.00           C  
ATOM    191  CG1 VAL A  70     -17.725  -9.748   3.078  1.00  0.00           C  
ATOM    192  CG2 VAL A  70     -15.330  -9.030   3.133  1.00  0.00           C  
ATOM    193  H   VAL A  70     -16.412  -6.800   3.264  1.00  0.00           H  
ATOM    194  HA  VAL A  70     -17.902  -8.336   5.280  1.00  0.00           H  
ATOM    195  HB  VAL A  70     -16.329 -10.177   4.651  1.00  0.00           H  
ATOM    196 HG11 VAL A  70     -18.507 -10.200   3.669  1.00  0.00           H  
ATOM    197 HG12 VAL A  70     -17.381 -10.456   2.336  1.00  0.00           H  
ATOM    198 HG13 VAL A  70     -18.108  -8.868   2.586  1.00  0.00           H  
ATOM    199 HG21 VAL A  70     -15.631  -8.433   2.285  1.00  0.00           H  
ATOM    200 HG22 VAL A  70     -14.879  -9.948   2.785  1.00  0.00           H  
ATOM    201 HG23 VAL A  70     -14.613  -8.479   3.725  1.00  0.00           H  
ATOM    202  N   CYS A  71     -15.749  -6.675   6.365  1.00  0.00           N  
ATOM    203  CA  CYS A  71     -14.786  -6.369   7.428  1.00  0.00           C  
ATOM    204  C   CYS A  71     -15.419  -5.481   8.489  1.00  0.00           C  
ATOM    205  O   CYS A  71     -15.243  -5.706   9.686  1.00  0.00           O  
ATOM    206  CB  CYS A  71     -13.555  -5.674   6.845  1.00  0.00           C  
ATOM    207  SG  CYS A  71     -12.446  -5.185   8.190  1.00  0.00           S  
ATOM    208  H   CYS A  71     -16.287  -5.945   5.976  1.00  0.00           H  
ATOM    209  HA  CYS A  71     -14.467  -7.290   7.900  1.00  0.00           H  
ATOM    210  HB2 CYS A  71     -13.035  -6.353   6.186  1.00  0.00           H  
ATOM    211  HB3 CYS A  71     -13.861  -4.797   6.292  1.00  0.00           H  
ATOM    212  HG  CYS A  71     -12.083  -5.983   8.581  1.00  0.00           H  
ATOM    213  N   ARG A  72     -16.152  -4.459   8.051  1.00  0.00           N  
ATOM    214  CA  ARG A  72     -16.799  -3.536   8.981  1.00  0.00           C  
ATOM    215  C   ARG A  72     -18.289  -3.850   9.113  1.00  0.00           C  
ATOM    216  O   ARG A  72     -18.953  -3.309   9.997  1.00  0.00           O  
ATOM    217  CB  ARG A  72     -16.609  -2.081   8.494  1.00  0.00           C  
ATOM    218  CG  ARG A  72     -15.280  -1.497   9.011  1.00  0.00           C  
ATOM    219  CD  ARG A  72     -14.113  -2.064   8.204  1.00  0.00           C  
ATOM    220  NE  ARG A  72     -14.145  -1.544   6.843  1.00  0.00           N  
ATOM    221  CZ  ARG A  72     -13.661  -0.334   6.567  1.00  0.00           C  
ATOM    222  NH1 ARG A  72     -13.166   0.400   7.527  1.00  0.00           N  
ATOM    223  NH2 ARG A  72     -13.676   0.124   5.346  1.00  0.00           N  
ATOM    224  H   ARG A  72     -16.254  -4.318   7.087  1.00  0.00           H  
ATOM    225  HA  ARG A  72     -16.348  -3.641   9.957  1.00  0.00           H  
ATOM    226  HB2 ARG A  72     -16.604  -2.066   7.414  1.00  0.00           H  
ATOM    227  HB3 ARG A  72     -17.424  -1.465   8.852  1.00  0.00           H  
ATOM    228  HG2 ARG A  72     -15.300  -0.422   8.898  1.00  0.00           H  
ATOM    229  HG3 ARG A  72     -15.148  -1.738  10.055  1.00  0.00           H  
ATOM    230  HD2 ARG A  72     -13.183  -1.779   8.675  1.00  0.00           H  
ATOM    231  HD3 ARG A  72     -14.182  -3.139   8.180  1.00  0.00           H  
ATOM    232  HE  ARG A  72     -14.524  -2.096   6.122  1.00  0.00           H  
ATOM    233 HH11 ARG A  72     -13.151   0.051   8.464  1.00  0.00           H  
ATOM    234 HH12 ARG A  72     -12.801   1.309   7.324  1.00  0.00           H  
ATOM    235 HH21 ARG A  72     -14.051  -0.434   4.607  1.00  0.00           H  
ATOM    236 HH22 ARG A  72     -13.311   1.032   5.151  1.00  0.00           H  
ATOM    237  N   LEU A  73     -18.823  -4.715   8.238  1.00  0.00           N  
ATOM    238  CA  LEU A  73     -20.253  -5.055   8.300  1.00  0.00           C  
ATOM    239  C   LEU A  73     -20.468  -6.501   8.753  1.00  0.00           C  
ATOM    240  O   LEU A  73     -21.504  -6.822   9.332  1.00  0.00           O  
ATOM    241  CB  LEU A  73     -20.913  -4.866   6.931  1.00  0.00           C  
ATOM    242  CG  LEU A  73     -20.446  -3.551   6.297  1.00  0.00           C  
ATOM    243  CD1 LEU A  73     -21.129  -3.373   4.939  1.00  0.00           C  
ATOM    244  CD2 LEU A  73     -20.815  -2.379   7.211  1.00  0.00           C  
ATOM    245  H   LEU A  73     -18.255  -5.118   7.543  1.00  0.00           H  
ATOM    246  HA  LEU A  73     -20.743  -4.405   9.001  1.00  0.00           H  
ATOM    247  HB2 LEU A  73     -20.663  -5.690   6.290  1.00  0.00           H  
ATOM    248  HB3 LEU A  73     -21.985  -4.833   7.058  1.00  0.00           H  
ATOM    249  HG  LEU A  73     -19.373  -3.581   6.156  1.00  0.00           H  
ATOM    250 HD11 LEU A  73     -20.619  -2.603   4.378  1.00  0.00           H  
ATOM    251 HD12 LEU A  73     -22.159  -3.087   5.089  1.00  0.00           H  
ATOM    252 HD13 LEU A  73     -21.089  -4.304   4.391  1.00  0.00           H  
ATOM    253 HD21 LEU A  73     -20.138  -2.350   8.052  1.00  0.00           H  
ATOM    254 HD22 LEU A  73     -21.827  -2.503   7.568  1.00  0.00           H  
ATOM    255 HD23 LEU A  73     -20.740  -1.453   6.659  1.00  0.00           H  
ATOM    256  N   VAL A  74     -19.500  -7.377   8.468  1.00  0.00           N  
ATOM    257  CA  VAL A  74     -19.622  -8.793   8.839  1.00  0.00           C  
ATOM    258  C   VAL A  74     -18.707  -9.152  10.009  1.00  0.00           C  
ATOM    259  O   VAL A  74     -19.172  -9.619  11.046  1.00  0.00           O  
ATOM    260  CB  VAL A  74     -19.261  -9.668   7.637  1.00  0.00           C  
ATOM    261  CG1 VAL A  74     -19.351 -11.143   8.032  1.00  0.00           C  
ATOM    262  CG2 VAL A  74     -20.236  -9.387   6.492  1.00  0.00           C  
ATOM    263  H   VAL A  74     -18.702  -7.073   7.992  1.00  0.00           H  
ATOM    264  HA  VAL A  74     -20.643  -9.007   9.122  1.00  0.00           H  
ATOM    265  HB  VAL A  74     -18.254  -9.443   7.318  1.00  0.00           H  
ATOM    266 HG11 VAL A  74     -20.272 -11.316   8.570  1.00  0.00           H  
ATOM    267 HG12 VAL A  74     -18.512 -11.398   8.663  1.00  0.00           H  
ATOM    268 HG13 VAL A  74     -19.333 -11.755   7.142  1.00  0.00           H  
ATOM    269 HG21 VAL A  74     -20.171  -8.347   6.211  1.00  0.00           H  
ATOM    270 HG22 VAL A  74     -21.243  -9.609   6.815  1.00  0.00           H  
ATOM    271 HG23 VAL A  74     -19.984 -10.006   5.644  1.00  0.00           H  
ATOM    272  N   LEU A  75     -17.407  -8.947   9.831  1.00  0.00           N  
ATOM    273  CA  LEU A  75     -16.444  -9.272  10.878  1.00  0.00           C  
ATOM    274  C   LEU A  75     -16.708  -8.439  12.132  1.00  0.00           C  
ATOM    275  O   LEU A  75     -16.669  -8.952  13.250  1.00  0.00           O  
ATOM    276  CB  LEU A  75     -15.019  -9.022  10.365  1.00  0.00           C  
ATOM    277  CG  LEU A  75     -13.982  -9.365  11.447  1.00  0.00           C  
ATOM    278  CD1 LEU A  75     -14.079 -10.853  11.823  1.00  0.00           C  
ATOM    279  CD2 LEU A  75     -12.581  -9.066  10.900  1.00  0.00           C  
ATOM    280  H   LEU A  75     -17.088  -8.584   8.979  1.00  0.00           H  
ATOM    281  HA  LEU A  75     -16.547 -10.316  11.123  1.00  0.00           H  
ATOM    282  HB2 LEU A  75     -14.842  -9.636   9.495  1.00  0.00           H  
ATOM    283  HB3 LEU A  75     -14.917  -7.984  10.094  1.00  0.00           H  
ATOM    284  HG  LEU A  75     -14.159  -8.762  12.325  1.00  0.00           H  
ATOM    285 HD11 LEU A  75     -14.298 -11.439  10.942  1.00  0.00           H  
ATOM    286 HD12 LEU A  75     -14.864 -10.989  12.551  1.00  0.00           H  
ATOM    287 HD13 LEU A  75     -13.141 -11.183  12.248  1.00  0.00           H  
ATOM    288 HD21 LEU A  75     -11.861  -9.131  11.703  1.00  0.00           H  
ATOM    289 HD22 LEU A  75     -12.563  -8.071  10.480  1.00  0.00           H  
ATOM    290 HD23 LEU A  75     -12.332  -9.785  10.133  1.00  0.00           H  
ATOM    291  N   ARG A  76     -16.965  -7.151  11.934  1.00  0.00           N  
ATOM    292  CA  ARG A  76     -17.225  -6.240  13.046  1.00  0.00           C  
ATOM    293  C   ARG A  76     -18.677  -6.342  13.506  1.00  0.00           C  
ATOM    294  O   ARG A  76     -19.128  -5.562  14.343  1.00  0.00           O  
ATOM    295  CB  ARG A  76     -16.913  -4.801  12.609  1.00  0.00           C  
ATOM    296  CG  ARG A  76     -16.599  -3.913  13.829  1.00  0.00           C  
ATOM    297  CD  ARG A  76     -15.133  -4.084  14.253  1.00  0.00           C  
ATOM    298  NE  ARG A  76     -14.247  -3.811  13.126  1.00  0.00           N  
ATOM    299  CZ  ARG A  76     -13.905  -2.569  12.799  1.00  0.00           C  
ATOM    300  NH1 ARG A  76     -14.356  -1.562  13.498  1.00  0.00           N  
ATOM    301  NH2 ARG A  76     -13.118  -2.354  11.780  1.00  0.00           N  
ATOM    302  H   ARG A  76     -16.976  -6.803  11.019  1.00  0.00           H  
ATOM    303  HA  ARG A  76     -16.584  -6.508  13.869  1.00  0.00           H  
ATOM    304  HB2 ARG A  76     -16.063  -4.813  11.945  1.00  0.00           H  
ATOM    305  HB3 ARG A  76     -17.765  -4.393  12.082  1.00  0.00           H  
ATOM    306  HG2 ARG A  76     -16.777  -2.879  13.573  1.00  0.00           H  
ATOM    307  HG3 ARG A  76     -17.241  -4.192  14.652  1.00  0.00           H  
ATOM    308  HD2 ARG A  76     -14.912  -3.389  15.051  1.00  0.00           H  
ATOM    309  HD3 ARG A  76     -14.968  -5.088  14.607  1.00  0.00           H  
ATOM    310  HE  ARG A  76     -13.904  -4.561  12.596  1.00  0.00           H  
ATOM    311 HH11 ARG A  76     -14.959  -1.726  14.279  1.00  0.00           H  
ATOM    312 HH12 ARG A  76     -14.098  -0.628  13.253  1.00  0.00           H  
ATOM    313 HH21 ARG A  76     -12.774  -3.125  11.244  1.00  0.00           H  
ATOM    314 HH22 ARG A  76     -12.862  -1.419  11.535  1.00  0.00           H  
ATOM    315  N   CYS A  77     -19.407  -7.303  12.946  1.00  0.00           N  
ATOM    316  CA  CYS A  77     -20.817  -7.504  13.297  1.00  0.00           C  
ATOM    317  C   CYS A  77     -21.030  -8.871  13.937  1.00  0.00           C  
ATOM    318  O   CYS A  77     -21.646  -8.982  14.998  1.00  0.00           O  
ATOM    319  CB  CYS A  77     -21.685  -7.386  12.045  1.00  0.00           C  
ATOM    320  SG  CYS A  77     -23.412  -7.713  12.476  1.00  0.00           S  
ATOM    321  H   CYS A  77     -18.991  -7.888  12.278  1.00  0.00           H  
ATOM    322  HA  CYS A  77     -21.126  -6.746  14.002  1.00  0.00           H  
ATOM    323  HB2 CYS A  77     -21.598  -6.388  11.641  1.00  0.00           H  
ATOM    324  HB3 CYS A  77     -21.354  -8.103  11.309  1.00  0.00           H  
ATOM    325  HG  CYS A  77     -23.424  -8.299  13.234  1.00  0.00           H  
ATOM    326  N   SER A  78     -20.532  -9.909  13.279  1.00  0.00           N  
ATOM    327  CA  SER A  78     -20.686 -11.267  13.782  1.00  0.00           C  
ATOM    328  C   SER A  78     -20.022 -11.435  15.145  1.00  0.00           C  
ATOM    329  O   SER A  78     -20.592 -12.053  16.046  1.00  0.00           O  
ATOM    330  CB  SER A  78     -20.078 -12.260  12.794  1.00  0.00           C  
ATOM    331  OG  SER A  78     -20.231 -13.580  13.299  1.00  0.00           O  
ATOM    332  H   SER A  78     -20.061  -9.760  12.435  1.00  0.00           H  
ATOM    333  HA  SER A  78     -21.737 -11.480  13.883  1.00  0.00           H  
ATOM    334  HB2 SER A  78     -20.584 -12.184  11.846  1.00  0.00           H  
ATOM    335  HB3 SER A  78     -19.029 -12.035  12.657  1.00  0.00           H  
ATOM    336  HG  SER A  78     -21.055 -13.935  12.957  1.00  0.00           H  
ATOM    337  N   ILE A  79     -18.811 -10.896  15.292  1.00  0.00           N  
ATOM    338  CA  ILE A  79     -18.069 -11.005  16.555  1.00  0.00           C  
ATOM    339  C   ILE A  79     -17.789  -9.632  17.157  1.00  0.00           C  
ATOM    340  O   ILE A  79     -17.316  -9.529  18.288  1.00  0.00           O  
ATOM    341  CB  ILE A  79     -16.746 -11.742  16.315  1.00  0.00           C  
ATOM    342  CG1 ILE A  79     -15.905 -10.991  15.275  1.00  0.00           C  
ATOM    343  CG2 ILE A  79     -17.038 -13.155  15.804  1.00  0.00           C  
ATOM    344  CD1 ILE A  79     -14.521 -11.639  15.170  1.00  0.00           C  
ATOM    345  H   ILE A  79     -18.406 -10.421  14.535  1.00  0.00           H  
ATOM    346  HA  ILE A  79     -18.651 -11.576  17.267  1.00  0.00           H  
ATOM    347  HB  ILE A  79     -16.201 -11.806  17.246  1.00  0.00           H  
ATOM    348 HG12 ILE A  79     -16.398 -11.037  14.317  1.00  0.00           H  
ATOM    349 HG13 ILE A  79     -15.791  -9.960  15.573  1.00  0.00           H  
ATOM    350 HG21 ILE A  79     -16.116 -13.711  15.736  1.00  0.00           H  
ATOM    351 HG22 ILE A  79     -17.495 -13.097  14.827  1.00  0.00           H  
ATOM    352 HG23 ILE A  79     -17.709 -13.653  16.486  1.00  0.00           H  
ATOM    353 HD11 ILE A  79     -13.847 -10.967  14.659  1.00  0.00           H  
ATOM    354 HD12 ILE A  79     -14.597 -12.563  14.616  1.00  0.00           H  
ATOM    355 HD13 ILE A  79     -14.139 -11.844  16.161  1.00  0.00           H  
ATOM    356  N   ASP A  80     -18.080  -8.578  16.402  1.00  0.00           N  
ATOM    357  CA  ASP A  80     -17.844  -7.223  16.892  1.00  0.00           C  
ATOM    358  C   ASP A  80     -16.453  -7.111  17.508  1.00  0.00           C  
ATOM    359  O   ASP A  80     -15.587  -7.872  17.109  1.00  0.00           O  
ATOM    360  CB  ASP A  80     -18.898  -6.856  17.939  1.00  0.00           C  
ATOM    361  CG  ASP A  80     -20.296  -6.991  17.345  1.00  0.00           C  
ATOM    362  OD1 ASP A  80     -20.508  -6.477  16.259  1.00  0.00           O  
ATOM    363  OD2 ASP A  80     -21.133  -7.605  17.984  1.00  0.00           O  
ATOM    364  OXT ASP A  80     -16.275  -6.265  18.368  1.00  0.00           O  
ATOM    365  H   ASP A  80     -18.455  -8.712  15.502  1.00  0.00           H  
ATOM    366  HA  ASP A  80     -17.917  -6.535  16.068  1.00  0.00           H  
ATOM    367  HB2 ASP A  80     -18.804  -7.517  18.788  1.00  0.00           H  
ATOM    368  HB3 ASP A  80     -18.743  -5.836  18.260  1.00  0.00           H  
TER     369      ASP A  80                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A  59      -5.588  -2.480   5.034  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -7.043  -2.335   5.317  1.00  0.00           C  
ATOM      3  C   ASP A  59      -7.648  -1.315   4.362  1.00  0.00           C  
ATOM      4  O   ASP A  59      -8.849  -1.055   4.402  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -7.240  -1.867   6.759  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -6.927  -3.006   7.723  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -6.813  -4.131   7.266  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -6.809  -2.736   8.907  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -5.336  -1.901   4.210  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -5.373  -3.479   4.835  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -5.041  -2.164   5.859  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -7.536  -3.287   5.179  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -6.579  -1.035   6.956  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -8.263  -1.553   6.894  1.00  0.00           H  
ATOM     15  N   THR A  60      -6.807  -0.736   3.504  1.00  0.00           N  
ATOM     16  CA  THR A  60      -7.261   0.262   2.538  1.00  0.00           C  
ATOM     17  C   THR A  60      -7.063  -0.241   1.118  1.00  0.00           C  
ATOM     18  O   THR A  60      -6.101  -0.947   0.824  1.00  0.00           O  
ATOM     19  CB  THR A  60      -6.474   1.559   2.731  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -5.091   1.306   2.522  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -6.690   2.082   4.151  1.00  0.00           C  
ATOM     22  H   THR A  60      -5.864  -0.981   3.521  1.00  0.00           H  
ATOM     23  HA  THR A  60      -8.307   0.469   2.689  1.00  0.00           H  
ATOM     24  HB  THR A  60      -6.816   2.298   2.023  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -4.725   2.044   2.028  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -6.135   1.472   4.847  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -7.742   2.038   4.393  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -6.347   3.104   4.214  1.00  0.00           H  
ATOM     29  N   LEU A  61      -7.999   0.133   0.255  1.00  0.00           N  
ATOM     30  CA  LEU A  61      -7.975  -0.265  -1.153  1.00  0.00           C  
ATOM     31  C   LEU A  61      -8.236  -1.759  -1.271  1.00  0.00           C  
ATOM     32  O   LEU A  61      -8.328  -2.311  -2.367  1.00  0.00           O  
ATOM     33  CB  LEU A  61      -6.631   0.083  -1.808  1.00  0.00           C  
ATOM     34  CG  LEU A  61      -6.250   1.530  -1.477  1.00  0.00           C  
ATOM     35  CD1 LEU A  61      -4.941   1.889  -2.189  1.00  0.00           C  
ATOM     36  CD2 LEU A  61      -7.366   2.481  -1.932  1.00  0.00           C  
ATOM     37  H   LEU A  61      -8.741   0.683   0.579  1.00  0.00           H  
ATOM     38  HA  LEU A  61      -8.760   0.260  -1.668  1.00  0.00           H  
ATOM     39  HB2 LEU A  61      -5.865  -0.583  -1.445  1.00  0.00           H  
ATOM     40  HB3 LEU A  61      -6.717  -0.024  -2.879  1.00  0.00           H  
ATOM     41  HG  LEU A  61      -6.107   1.628  -0.411  1.00  0.00           H  
ATOM     42 HD11 LEU A  61      -5.095   1.866  -3.258  1.00  0.00           H  
ATOM     43 HD12 LEU A  61      -4.177   1.174  -1.920  1.00  0.00           H  
ATOM     44 HD13 LEU A  61      -4.629   2.879  -1.892  1.00  0.00           H  
ATOM     45 HD21 LEU A  61      -6.974   3.481  -2.031  1.00  0.00           H  
ATOM     46 HD22 LEU A  61      -8.154   2.478  -1.195  1.00  0.00           H  
ATOM     47 HD23 LEU A  61      -7.760   2.151  -2.883  1.00  0.00           H  
ATOM     48  N   LEU A  62      -8.379  -2.391  -0.117  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -8.658  -3.815  -0.034  1.00  0.00           C  
ATOM     50  C   LEU A  62      -9.090  -4.117   1.390  1.00  0.00           C  
ATOM     51  O   LEU A  62      -8.432  -4.849   2.128  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -7.433  -4.667  -0.425  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -6.127  -3.970  -0.020  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -5.953  -4.006   1.499  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.956  -4.701  -0.674  1.00  0.00           C  
ATOM     56  H   LEU A  62      -8.310  -1.876   0.714  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -9.477  -4.040  -0.705  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -7.488  -5.628   0.062  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -7.432  -4.815  -1.496  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -6.141  -2.950  -0.355  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -6.664  -3.336   1.960  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -4.951  -3.692   1.753  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -6.115  -5.011   1.859  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -4.029  -4.238  -0.369  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -5.053  -4.644  -1.747  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -4.963  -5.735  -0.366  1.00  0.00           H  
ATOM     67  N   GLY A  63     -10.201  -3.510   1.762  1.00  0.00           N  
ATOM     68  CA  GLY A  63     -10.752  -3.654   3.107  1.00  0.00           C  
ATOM     69  C   GLY A  63     -11.526  -2.401   3.511  1.00  0.00           C  
ATOM     70  O   GLY A  63     -12.136  -2.352   4.579  1.00  0.00           O  
ATOM     71  H   GLY A  63     -10.656  -2.940   1.113  1.00  0.00           H  
ATOM     72  HA2 GLY A  63     -11.412  -4.503   3.135  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -9.945  -3.800   3.806  1.00  0.00           H  
ATOM     74  N   ARG A  64     -11.495  -1.391   2.643  1.00  0.00           N  
ATOM     75  CA  ARG A  64     -12.188  -0.129   2.886  1.00  0.00           C  
ATOM     76  C   ARG A  64     -13.096   0.202   1.701  1.00  0.00           C  
ATOM     77  O   ARG A  64     -13.856   1.171   1.751  1.00  0.00           O  
ATOM     78  CB  ARG A  64     -11.152   0.981   3.095  1.00  0.00           C  
ATOM     79  CG  ARG A  64     -11.765   2.207   3.793  1.00  0.00           C  
ATOM     80  CD  ARG A  64     -12.126   1.899   5.257  1.00  0.00           C  
ATOM     81  NE  ARG A  64     -11.066   1.127   5.900  1.00  0.00           N  
ATOM     82  CZ  ARG A  64      -9.980   1.720   6.388  1.00  0.00           C  
ATOM     83  NH1 ARG A  64      -9.847   3.014   6.300  1.00  0.00           N  
ATOM     84  NH2 ARG A  64      -9.047   1.006   6.959  1.00  0.00           N  
ATOM     85  H   ARG A  64     -10.996  -1.493   1.819  1.00  0.00           H  
ATOM     86  HA  ARG A  64     -12.793  -0.222   3.768  1.00  0.00           H  
ATOM     87  HB2 ARG A  64     -10.351   0.597   3.703  1.00  0.00           H  
ATOM     88  HB3 ARG A  64     -10.755   1.280   2.137  1.00  0.00           H  
ATOM     89  HG2 ARG A  64     -11.044   3.011   3.771  1.00  0.00           H  
ATOM     90  HG3 ARG A  64     -12.653   2.511   3.262  1.00  0.00           H  
ATOM     91  HD2 ARG A  64     -12.246   2.833   5.787  1.00  0.00           H  
ATOM     92  HD3 ARG A  64     -13.055   1.356   5.303  1.00  0.00           H  
ATOM     93  HE  ARG A  64     -11.155   0.152   5.970  1.00  0.00           H  
ATOM     94 HH11 ARG A  64     -10.563   3.561   5.862  1.00  0.00           H  
ATOM     95 HH12 ARG A  64      -9.031   3.461   6.667  1.00  0.00           H  
ATOM     96 HH21 ARG A  64      -9.151   0.014   7.028  1.00  0.00           H  
ATOM     97 HH22 ARG A  64      -8.232   1.452   7.325  1.00  0.00           H  
ATOM     98  N   ILE A  65     -13.019  -0.611   0.629  1.00  0.00           N  
ATOM     99  CA  ILE A  65     -13.849  -0.384  -0.558  1.00  0.00           C  
ATOM    100  C   ILE A  65     -14.679  -1.620  -0.937  1.00  0.00           C  
ATOM    101  O   ILE A  65     -15.909  -1.563  -0.909  1.00  0.00           O  
ATOM    102  CB  ILE A  65     -12.969   0.017  -1.740  1.00  0.00           C  
ATOM    103  CG1 ILE A  65     -11.972   1.090  -1.303  1.00  0.00           C  
ATOM    104  CG2 ILE A  65     -13.845   0.592  -2.857  1.00  0.00           C  
ATOM    105  CD1 ILE A  65     -11.063   1.429  -2.482  1.00  0.00           C  
ATOM    106  H   ILE A  65     -12.399  -1.364   0.636  1.00  0.00           H  
ATOM    107  HA  ILE A  65     -14.532   0.419  -0.355  1.00  0.00           H  
ATOM    108  HB  ILE A  65     -12.434  -0.851  -2.106  1.00  0.00           H  
ATOM    109 HG12 ILE A  65     -12.506   1.975  -0.991  1.00  0.00           H  
ATOM    110 HG13 ILE A  65     -11.373   0.720  -0.485  1.00  0.00           H  
ATOM    111 HG21 ILE A  65     -13.278   0.636  -3.773  1.00  0.00           H  
ATOM    112 HG22 ILE A  65     -14.168   1.586  -2.585  1.00  0.00           H  
ATOM    113 HG23 ILE A  65     -14.709  -0.035  -2.997  1.00  0.00           H  
ATOM    114 HD11 ILE A  65     -10.230   2.019  -2.137  1.00  0.00           H  
ATOM    115 HD12 ILE A  65     -11.621   1.990  -3.217  1.00  0.00           H  
ATOM    116 HD13 ILE A  65     -10.700   0.515  -2.927  1.00  0.00           H  
ATOM    117  N   LEU A  66     -14.020  -2.733  -1.311  1.00  0.00           N  
ATOM    118  CA  LEU A  66     -14.754  -3.952  -1.712  1.00  0.00           C  
ATOM    119  C   LEU A  66     -14.769  -4.987  -0.583  1.00  0.00           C  
ATOM    120  O   LEU A  66     -15.842  -5.449  -0.194  1.00  0.00           O  
ATOM    121  CB  LEU A  66     -14.182  -4.585  -3.021  1.00  0.00           C  
ATOM    122  CG  LEU A  66     -13.294  -3.579  -3.774  1.00  0.00           C  
ATOM    123  CD1 LEU A  66     -12.579  -4.298  -4.920  1.00  0.00           C  
ATOM    124  CD2 LEU A  66     -14.166  -2.448  -4.338  1.00  0.00           C  
ATOM    125  H   LEU A  66     -13.045  -2.730  -1.324  1.00  0.00           H  
ATOM    126  HA  LEU A  66     -15.786  -3.675  -1.902  1.00  0.00           H  
ATOM    127  HB2 LEU A  66     -13.611  -5.472  -2.796  1.00  0.00           H  
ATOM    128  HB3 LEU A  66     -15.005  -4.865  -3.666  1.00  0.00           H  
ATOM    129  HG  LEU A  66     -12.555  -3.166  -3.108  1.00  0.00           H  
ATOM    130 HD11 LEU A  66     -11.806  -4.936  -4.516  1.00  0.00           H  
ATOM    131 HD12 LEU A  66     -12.134  -3.568  -5.580  1.00  0.00           H  
ATOM    132 HD13 LEU A  66     -13.289  -4.896  -5.471  1.00  0.00           H  
ATOM    133 HD21 LEU A  66     -14.962  -2.222  -3.645  1.00  0.00           H  
ATOM    134 HD22 LEU A  66     -14.594  -2.751  -5.283  1.00  0.00           H  
ATOM    135 HD23 LEU A  66     -13.557  -1.570  -4.485  1.00  0.00           H  
ATOM    136  N   PRO A  67     -13.632  -5.377  -0.046  1.00  0.00           N  
ATOM    137  CA  PRO A  67     -13.590  -6.384   1.047  1.00  0.00           C  
ATOM    138  C   PRO A  67     -14.044  -5.772   2.365  1.00  0.00           C  
ATOM    139  O   PRO A  67     -14.300  -6.483   3.335  1.00  0.00           O  
ATOM    140  CB  PRO A  67     -12.111  -6.841   1.094  1.00  0.00           C  
ATOM    141  CG  PRO A  67     -11.461  -6.196  -0.095  1.00  0.00           C  
ATOM    142  CD  PRO A  67     -12.269  -4.930  -0.364  1.00  0.00           C  
ATOM    143  HA  PRO A  67     -14.223  -7.222   0.795  1.00  0.00           H  
ATOM    144  HB2 PRO A  67     -11.638  -6.513   2.008  1.00  0.00           H  
ATOM    145  HB3 PRO A  67     -12.044  -7.918   1.010  1.00  0.00           H  
ATOM    146  HG2 PRO A  67     -10.432  -5.952   0.129  1.00  0.00           H  
ATOM    147  HG3 PRO A  67     -11.512  -6.847  -0.955  1.00  0.00           H  
ATOM    148  HD2 PRO A  67     -11.960  -4.135   0.299  1.00  0.00           H  
ATOM    149  HD3 PRO A  67     -12.182  -4.631  -1.382  1.00  0.00           H  
ATOM    150  N   GLN A  68     -14.145  -4.444   2.400  1.00  0.00           N  
ATOM    151  CA  GLN A  68     -14.570  -3.782   3.617  1.00  0.00           C  
ATOM    152  C   GLN A  68     -15.914  -4.357   4.030  1.00  0.00           C  
ATOM    153  O   GLN A  68     -16.319  -4.297   5.191  1.00  0.00           O  
ATOM    154  CB  GLN A  68     -14.682  -2.267   3.365  1.00  0.00           C  
ATOM    155  CG  GLN A  68     -16.066  -1.871   2.819  1.00  0.00           C  
ATOM    156  CD  GLN A  68     -16.088  -0.382   2.504  1.00  0.00           C  
ATOM    157  OE1 GLN A  68     -16.081   0.010   1.340  1.00  0.00           O  
ATOM    158  NE2 GLN A  68     -16.116   0.474   3.487  1.00  0.00           N  
ATOM    159  H   GLN A  68     -13.932  -3.905   1.600  1.00  0.00           H  
ATOM    160  HA  GLN A  68     -13.838  -3.964   4.388  1.00  0.00           H  
ATOM    161  HB2 GLN A  68     -14.492  -1.732   4.277  1.00  0.00           H  
ATOM    162  HB3 GLN A  68     -13.939  -2.001   2.641  1.00  0.00           H  
ATOM    163  HG2 GLN A  68     -16.276  -2.433   1.921  1.00  0.00           H  
ATOM    164  HG3 GLN A  68     -16.825  -2.079   3.560  1.00  0.00           H  
ATOM    165 HE21 GLN A  68     -16.123   0.149   4.422  1.00  0.00           H  
ATOM    166 HE22 GLN A  68     -16.127   1.441   3.295  1.00  0.00           H  
ATOM    167  N   LEU A  69     -16.593  -4.901   3.034  1.00  0.00           N  
ATOM    168  CA  LEU A  69     -17.903  -5.489   3.223  1.00  0.00           C  
ATOM    169  C   LEU A  69     -17.803  -6.637   4.199  1.00  0.00           C  
ATOM    170  O   LEU A  69     -18.674  -6.836   5.035  1.00  0.00           O  
ATOM    171  CB  LEU A  69     -18.433  -6.009   1.885  1.00  0.00           C  
ATOM    172  CG  LEU A  69     -18.712  -4.836   0.937  1.00  0.00           C  
ATOM    173  CD1 LEU A  69     -19.058  -5.386  -0.451  1.00  0.00           C  
ATOM    174  CD2 LEU A  69     -19.880  -3.982   1.467  1.00  0.00           C  
ATOM    175  H   LEU A  69     -16.198  -4.898   2.141  1.00  0.00           H  
ATOM    176  HA  LEU A  69     -18.580  -4.749   3.615  1.00  0.00           H  
ATOM    177  HB2 LEU A  69     -17.696  -6.662   1.439  1.00  0.00           H  
ATOM    178  HB3 LEU A  69     -19.346  -6.564   2.050  1.00  0.00           H  
ATOM    179  HG  LEU A  69     -17.824  -4.224   0.863  1.00  0.00           H  
ATOM    180 HD11 LEU A  69     -18.169  -5.800  -0.905  1.00  0.00           H  
ATOM    181 HD12 LEU A  69     -19.439  -4.588  -1.071  1.00  0.00           H  
ATOM    182 HD13 LEU A  69     -19.807  -6.158  -0.356  1.00  0.00           H  
ATOM    183 HD21 LEU A  69     -19.497  -3.237   2.149  1.00  0.00           H  
ATOM    184 HD22 LEU A  69     -20.591  -4.609   1.985  1.00  0.00           H  
ATOM    185 HD23 LEU A  69     -20.376  -3.487   0.644  1.00  0.00           H  
ATOM    186  N   VAL A  70     -16.728  -7.398   4.091  1.00  0.00           N  
ATOM    187  CA  VAL A  70     -16.526  -8.535   4.981  1.00  0.00           C  
ATOM    188  C   VAL A  70     -15.672  -8.144   6.174  1.00  0.00           C  
ATOM    189  O   VAL A  70     -14.969  -8.976   6.746  1.00  0.00           O  
ATOM    190  CB  VAL A  70     -15.878  -9.699   4.238  1.00  0.00           C  
ATOM    191  CG1 VAL A  70     -16.845 -10.228   3.177  1.00  0.00           C  
ATOM    192  CG2 VAL A  70     -14.583  -9.239   3.560  1.00  0.00           C  
ATOM    193  H   VAL A  70     -16.061  -7.190   3.404  1.00  0.00           H  
ATOM    194  HA  VAL A  70     -17.484  -8.857   5.352  1.00  0.00           H  
ATOM    195  HB  VAL A  70     -15.658 -10.480   4.947  1.00  0.00           H  
ATOM    196 HG11 VAL A  70     -17.698 -10.679   3.662  1.00  0.00           H  
ATOM    197 HG12 VAL A  70     -16.343 -10.967   2.570  1.00  0.00           H  
ATOM    198 HG13 VAL A  70     -17.176  -9.412   2.553  1.00  0.00           H  
ATOM    199 HG21 VAL A  70     -14.011  -8.628   4.243  1.00  0.00           H  
ATOM    200 HG22 VAL A  70     -14.820  -8.667   2.676  1.00  0.00           H  
ATOM    201 HG23 VAL A  70     -13.998 -10.104   3.280  1.00  0.00           H  
ATOM    202  N   CYS A  71     -15.755  -6.876   6.558  1.00  0.00           N  
ATOM    203  CA  CYS A  71     -15.006  -6.380   7.707  1.00  0.00           C  
ATOM    204  C   CYS A  71     -15.925  -5.533   8.570  1.00  0.00           C  
ATOM    205  O   CYS A  71     -16.178  -5.851   9.732  1.00  0.00           O  
ATOM    206  CB  CYS A  71     -13.820  -5.541   7.234  1.00  0.00           C  
ATOM    207  SG  CYS A  71     -12.720  -6.565   6.225  1.00  0.00           S  
ATOM    208  H   CYS A  71     -16.354  -6.263   6.074  1.00  0.00           H  
ATOM    209  HA  CYS A  71     -14.639  -7.211   8.288  1.00  0.00           H  
ATOM    210  HB2 CYS A  71     -14.179  -4.711   6.647  1.00  0.00           H  
ATOM    211  HB3 CYS A  71     -13.280  -5.169   8.093  1.00  0.00           H  
ATOM    212  HG  CYS A  71     -12.888  -6.359   5.302  1.00  0.00           H  
ATOM    213  N   ARG A  72     -16.433  -4.461   7.980  1.00  0.00           N  
ATOM    214  CA  ARG A  72     -17.343  -3.567   8.677  1.00  0.00           C  
ATOM    215  C   ARG A  72     -18.720  -4.204   8.846  1.00  0.00           C  
ATOM    216  O   ARG A  72     -19.458  -3.846   9.763  1.00  0.00           O  
ATOM    217  CB  ARG A  72     -17.496  -2.255   7.897  1.00  0.00           C  
ATOM    218  CG  ARG A  72     -16.205  -1.379   8.013  1.00  0.00           C  
ATOM    219  CD  ARG A  72     -15.459  -1.281   6.666  1.00  0.00           C  
ATOM    220  NE  ARG A  72     -14.444  -2.321   6.575  1.00  0.00           N  
ATOM    221  CZ  ARG A  72     -13.298  -2.221   7.244  1.00  0.00           C  
ATOM    222  NH1 ARG A  72     -13.081  -1.189   8.012  1.00  0.00           N  
ATOM    223  NH2 ARG A  72     -12.391  -3.150   7.129  1.00  0.00           N  
ATOM    224  H   ARG A  72     -16.199  -4.274   7.046  1.00  0.00           H  
ATOM    225  HA  ARG A  72     -16.942  -3.347   9.652  1.00  0.00           H  
ATOM    226  HB2 ARG A  72     -17.707  -2.491   6.868  1.00  0.00           H  
ATOM    227  HB3 ARG A  72     -18.334  -1.705   8.303  1.00  0.00           H  
ATOM    228  HG2 ARG A  72     -16.482  -0.382   8.330  1.00  0.00           H  
ATOM    229  HG3 ARG A  72     -15.534  -1.798   8.750  1.00  0.00           H  
ATOM    230  HD2 ARG A  72     -16.153  -1.389   5.848  1.00  0.00           H  
ATOM    231  HD3 ARG A  72     -14.981  -0.314   6.592  1.00  0.00           H  
ATOM    232  HE  ARG A  72     -14.601  -3.099   6.002  1.00  0.00           H  
ATOM    233 HH11 ARG A  72     -13.776  -0.475   8.099  1.00  0.00           H  
ATOM    234 HH12 ARG A  72     -12.220  -1.113   8.515  1.00  0.00           H  
ATOM    235 HH21 ARG A  72     -12.555  -3.940   6.538  1.00  0.00           H  
ATOM    236 HH22 ARG A  72     -11.530  -3.073   7.633  1.00  0.00           H  
ATOM    237  N   LEU A  73     -19.090  -5.123   7.940  1.00  0.00           N  
ATOM    238  CA  LEU A  73     -20.416  -5.748   8.016  1.00  0.00           C  
ATOM    239  C   LEU A  73     -20.327  -7.187   8.513  1.00  0.00           C  
ATOM    240  O   LEU A  73     -21.354  -7.815   8.773  1.00  0.00           O  
ATOM    241  CB  LEU A  73     -21.090  -5.736   6.640  1.00  0.00           C  
ATOM    242  CG  LEU A  73     -20.897  -4.367   5.977  1.00  0.00           C  
ATOM    243  CD1 LEU A  73     -21.608  -4.354   4.621  1.00  0.00           C  
ATOM    244  CD2 LEU A  73     -21.482  -3.271   6.874  1.00  0.00           C  
ATOM    245  H   LEU A  73     -18.478  -5.365   7.206  1.00  0.00           H  
ATOM    246  HA  LEU A  73     -21.035  -5.191   8.699  1.00  0.00           H  
ATOM    247  HB2 LEU A  73     -20.670  -6.505   6.019  1.00  0.00           H  
ATOM    248  HB3 LEU A  73     -22.147  -5.920   6.764  1.00  0.00           H  
ATOM    249  HG  LEU A  73     -19.839  -4.188   5.824  1.00  0.00           H  
ATOM    250 HD11 LEU A  73     -21.389  -5.268   4.090  1.00  0.00           H  
ATOM    251 HD12 LEU A  73     -21.262  -3.509   4.043  1.00  0.00           H  
ATOM    252 HD13 LEU A  73     -22.674  -4.273   4.774  1.00  0.00           H  
ATOM    253 HD21 LEU A  73     -20.811  -3.086   7.699  1.00  0.00           H  
ATOM    254 HD22 LEU A  73     -22.441  -3.590   7.255  1.00  0.00           H  
ATOM    255 HD23 LEU A  73     -21.606  -2.363   6.302  1.00  0.00           H  
ATOM    256  N   VAL A  74     -19.106  -7.717   8.635  1.00  0.00           N  
ATOM    257  CA  VAL A  74     -18.922  -9.105   9.098  1.00  0.00           C  
ATOM    258  C   VAL A  74     -18.079  -9.171  10.371  1.00  0.00           C  
ATOM    259  O   VAL A  74     -18.578  -9.545  11.429  1.00  0.00           O  
ATOM    260  CB  VAL A  74     -18.264  -9.935   7.989  1.00  0.00           C  
ATOM    261  CG1 VAL A  74     -17.890 -11.322   8.524  1.00  0.00           C  
ATOM    262  CG2 VAL A  74     -19.252 -10.093   6.832  1.00  0.00           C  
ATOM    263  H   VAL A  74     -18.318  -7.169   8.404  1.00  0.00           H  
ATOM    264  HA  VAL A  74     -19.888  -9.542   9.314  1.00  0.00           H  
ATOM    265  HB  VAL A  74     -17.375  -9.432   7.643  1.00  0.00           H  
ATOM    266 HG11 VAL A  74     -17.662 -11.977   7.696  1.00  0.00           H  
ATOM    267 HG12 VAL A  74     -18.718 -11.727   9.087  1.00  0.00           H  
ATOM    268 HG13 VAL A  74     -17.025 -11.239   9.165  1.00  0.00           H  
ATOM    269 HG21 VAL A  74     -20.135 -10.606   7.181  1.00  0.00           H  
ATOM    270 HG22 VAL A  74     -18.792 -10.667   6.040  1.00  0.00           H  
ATOM    271 HG23 VAL A  74     -19.527  -9.119   6.456  1.00  0.00           H  
ATOM    272  N   LEU A  75     -16.802  -8.822  10.271  1.00  0.00           N  
ATOM    273  CA  LEU A  75     -15.926  -8.873  11.437  1.00  0.00           C  
ATOM    274  C   LEU A  75     -16.405  -7.896  12.504  1.00  0.00           C  
ATOM    275  O   LEU A  75     -16.349  -8.185  13.698  1.00  0.00           O  
ATOM    276  CB  LEU A  75     -14.492  -8.509  11.045  1.00  0.00           C  
ATOM    277  CG  LEU A  75     -13.910  -9.571  10.099  1.00  0.00           C  
ATOM    278  CD1 LEU A  75     -12.543  -9.094   9.594  1.00  0.00           C  
ATOM    279  CD2 LEU A  75     -13.750 -10.918  10.832  1.00  0.00           C  
ATOM    280  H   LEU A  75     -16.443  -8.538   9.404  1.00  0.00           H  
ATOM    281  HA  LEU A  75     -15.938  -9.869  11.845  1.00  0.00           H  
ATOM    282  HB2 LEU A  75     -14.490  -7.549  10.554  1.00  0.00           H  
ATOM    283  HB3 LEU A  75     -13.883  -8.452  11.934  1.00  0.00           H  
ATOM    284  HG  LEU A  75     -14.575  -9.696   9.255  1.00  0.00           H  
ATOM    285 HD11 LEU A  75     -11.831  -9.124  10.405  1.00  0.00           H  
ATOM    286 HD12 LEU A  75     -12.628  -8.081   9.228  1.00  0.00           H  
ATOM    287 HD13 LEU A  75     -12.210  -9.739   8.795  1.00  0.00           H  
ATOM    288 HD21 LEU A  75     -14.678 -11.469  10.775  1.00  0.00           H  
ATOM    289 HD22 LEU A  75     -13.497 -10.746  11.868  1.00  0.00           H  
ATOM    290 HD23 LEU A  75     -12.966 -11.498  10.365  1.00  0.00           H  
ATOM    291  N   ARG A  76     -16.858  -6.733  12.058  1.00  0.00           N  
ATOM    292  CA  ARG A  76     -17.330  -5.699  12.973  1.00  0.00           C  
ATOM    293  C   ARG A  76     -18.767  -5.959  13.419  1.00  0.00           C  
ATOM    294  O   ARG A  76     -19.260  -5.320  14.345  1.00  0.00           O  
ATOM    295  CB  ARG A  76     -17.237  -4.333  12.292  1.00  0.00           C  
ATOM    296  CG  ARG A  76     -17.443  -3.220  13.323  1.00  0.00           C  
ATOM    297  CD  ARG A  76     -17.126  -1.874  12.676  1.00  0.00           C  
ATOM    298  NE  ARG A  76     -15.735  -1.849  12.248  1.00  0.00           N  
ATOM    299  CZ  ARG A  76     -15.223  -0.789  11.628  1.00  0.00           C  
ATOM    300  NH1 ARG A  76     -15.963   0.263  11.414  1.00  0.00           N  
ATOM    301  NH2 ARG A  76     -13.978  -0.801  11.236  1.00  0.00           N  
ATOM    302  H   ARG A  76     -16.866  -6.564  11.089  1.00  0.00           H  
ATOM    303  HA  ARG A  76     -16.694  -5.691  13.846  1.00  0.00           H  
ATOM    304  HB2 ARG A  76     -16.264  -4.225  11.837  1.00  0.00           H  
ATOM    305  HB3 ARG A  76     -17.998  -4.261  11.534  1.00  0.00           H  
ATOM    306  HG2 ARG A  76     -18.468  -3.226  13.661  1.00  0.00           H  
ATOM    307  HG3 ARG A  76     -16.784  -3.378  14.163  1.00  0.00           H  
ATOM    308  HD2 ARG A  76     -17.767  -1.727  11.820  1.00  0.00           H  
ATOM    309  HD3 ARG A  76     -17.299  -1.083  13.392  1.00  0.00           H  
ATOM    310  HE  ARG A  76     -15.169  -2.633  12.410  1.00  0.00           H  
ATOM    311 HH11 ARG A  76     -16.916   0.273  11.715  1.00  0.00           H  
ATOM    312 HH12 ARG A  76     -15.578   1.059  10.948  1.00  0.00           H  
ATOM    313 HH21 ARG A  76     -13.409  -1.607  11.402  1.00  0.00           H  
ATOM    314 HH22 ARG A  76     -13.592  -0.004  10.770  1.00  0.00           H  
ATOM    315  N   CYS A  77     -19.450  -6.877  12.735  1.00  0.00           N  
ATOM    316  CA  CYS A  77     -20.849  -7.188  13.060  1.00  0.00           C  
ATOM    317  C   CYS A  77     -21.002  -8.564  13.712  1.00  0.00           C  
ATOM    318  O   CYS A  77     -21.627  -8.693  14.764  1.00  0.00           O  
ATOM    319  CB  CYS A  77     -21.691  -7.144  11.786  1.00  0.00           C  
ATOM    320  SG  CYS A  77     -23.439  -7.350  12.210  1.00  0.00           S  
ATOM    321  H   CYS A  77     -19.014  -7.339  11.990  1.00  0.00           H  
ATOM    322  HA  CYS A  77     -21.230  -6.446  13.745  1.00  0.00           H  
ATOM    323  HB2 CYS A  77     -21.550  -6.193  11.294  1.00  0.00           H  
ATOM    324  HB3 CYS A  77     -21.385  -7.941  11.125  1.00  0.00           H  
ATOM    325  HG  CYS A  77     -23.964  -6.978  11.498  1.00  0.00           H  
ATOM    326  N   SER A  78     -20.468  -9.590  13.064  1.00  0.00           N  
ATOM    327  CA  SER A  78     -20.592 -10.956  13.571  1.00  0.00           C  
ATOM    328  C   SER A  78     -19.954 -11.131  14.946  1.00  0.00           C  
ATOM    329  O   SER A  78     -20.507 -11.822  15.802  1.00  0.00           O  
ATOM    330  CB  SER A  78     -19.951 -11.938  12.591  1.00  0.00           C  
ATOM    331  OG  SER A  78     -20.682 -11.930  11.373  1.00  0.00           O  
ATOM    332  H   SER A  78     -20.007  -9.435  12.215  1.00  0.00           H  
ATOM    333  HA  SER A  78     -21.640 -11.194  13.651  1.00  0.00           H  
ATOM    334  HB2 SER A  78     -18.934 -11.647  12.398  1.00  0.00           H  
ATOM    335  HB3 SER A  78     -19.963 -12.932  13.020  1.00  0.00           H  
ATOM    336  HG  SER A  78     -21.604 -12.108  11.577  1.00  0.00           H  
ATOM    337  N   ILE A  79     -18.783 -10.524  15.158  1.00  0.00           N  
ATOM    338  CA  ILE A  79     -18.079 -10.651  16.445  1.00  0.00           C  
ATOM    339  C   ILE A  79     -17.916  -9.300  17.132  1.00  0.00           C  
ATOM    340  O   ILE A  79     -17.483  -9.230  18.281  1.00  0.00           O  
ATOM    341  CB  ILE A  79     -16.706 -11.294  16.226  1.00  0.00           C  
ATOM    342  CG1 ILE A  79     -15.866 -10.439  15.271  1.00  0.00           C  
ATOM    343  CG2 ILE A  79     -16.890 -12.688  15.623  1.00  0.00           C  
ATOM    344  CD1 ILE A  79     -14.444 -10.998  15.210  1.00  0.00           C  
ATOM    345  H   ILE A  79     -18.380  -9.993  14.439  1.00  0.00           H  
ATOM    346  HA  ILE A  79     -18.650 -11.294  17.105  1.00  0.00           H  
ATOM    347  HB  ILE A  79     -16.198 -11.382  17.175  1.00  0.00           H  
ATOM    348 HG12 ILE A  79     -16.306 -10.462  14.286  1.00  0.00           H  
ATOM    349 HG13 ILE A  79     -15.831  -9.421  15.627  1.00  0.00           H  
ATOM    350 HG21 ILE A  79     -15.926 -13.155  15.494  1.00  0.00           H  
ATOM    351 HG22 ILE A  79     -17.379 -12.603  14.663  1.00  0.00           H  
ATOM    352 HG23 ILE A  79     -17.496 -13.289  16.284  1.00  0.00           H  
ATOM    353 HD11 ILE A  79     -14.468 -11.996  14.795  1.00  0.00           H  
ATOM    354 HD12 ILE A  79     -14.026 -11.032  16.205  1.00  0.00           H  
ATOM    355 HD13 ILE A  79     -13.834 -10.364  14.585  1.00  0.00           H  
ATOM    356  N   ASP A  80     -18.262  -8.227  16.430  1.00  0.00           N  
ATOM    357  CA  ASP A  80     -18.140  -6.890  17.004  1.00  0.00           C  
ATOM    358  C   ASP A  80     -16.796  -6.725  17.707  1.00  0.00           C  
ATOM    359  O   ASP A  80     -16.764  -6.847  18.920  1.00  0.00           O  
ATOM    360  CB  ASP A  80     -19.274  -6.648  18.005  1.00  0.00           C  
ATOM    361  CG  ASP A  80     -20.596  -6.480  17.266  1.00  0.00           C  
ATOM    362  OD1 ASP A  80     -20.560  -6.311  16.059  1.00  0.00           O  
ATOM    363  OD2 ASP A  80     -21.626  -6.528  17.918  1.00  0.00           O  
ATOM    364  OXT ASP A  80     -15.817  -6.483  17.020  1.00  0.00           O  
ATOM    365  H   ASP A  80     -18.603  -8.335  15.515  1.00  0.00           H  
ATOM    366  HA  ASP A  80     -18.211  -6.162  16.216  1.00  0.00           H  
ATOM    367  HB2 ASP A  80     -19.341  -7.490  18.678  1.00  0.00           H  
ATOM    368  HB3 ASP A  80     -19.065  -5.752  18.571  1.00  0.00           H  
TER     369      ASP A  80                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A  59      -4.970  -1.666   5.008  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -6.418  -1.867   5.294  1.00  0.00           C  
ATOM      3  C   ASP A  59      -7.250  -1.062   4.309  1.00  0.00           C  
ATOM      4  O   ASP A  59      -8.476  -1.041   4.397  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -6.726  -1.403   6.715  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -6.140  -2.383   7.727  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -5.747  -3.463   7.317  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -6.096  -2.039   8.897  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -4.497  -2.591   4.946  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -4.540  -1.107   5.772  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -4.861  -1.162   4.106  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -6.666  -2.912   5.199  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -6.297  -0.424   6.872  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -7.796  -1.352   6.845  1.00  0.00           H  
ATOM     15  N   THR A  60      -6.579  -0.397   3.366  1.00  0.00           N  
ATOM     16  CA  THR A  60      -7.271   0.414   2.365  1.00  0.00           C  
ATOM     17  C   THR A  60      -7.019  -0.132   0.969  1.00  0.00           C  
ATOM     18  O   THR A  60      -5.970  -0.713   0.697  1.00  0.00           O  
ATOM     19  CB  THR A  60      -6.788   1.865   2.448  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -5.390   1.912   2.195  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -7.075   2.420   3.844  1.00  0.00           C  
ATOM     22  H   THR A  60      -5.603  -0.450   3.345  1.00  0.00           H  
ATOM     23  HA  THR A  60      -8.334   0.397   2.550  1.00  0.00           H  
ATOM     24  HB  THR A  60      -7.308   2.460   1.715  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -5.263   2.063   1.256  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -8.101   2.213   4.108  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -6.909   3.487   3.849  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -6.417   1.949   4.560  1.00  0.00           H  
ATOM     29  N   LEU A  61      -8.014   0.052   0.108  1.00  0.00           N  
ATOM     30  CA  LEU A  61      -7.963  -0.423  -1.275  1.00  0.00           C  
ATOM     31  C   LEU A  61      -8.090  -1.938  -1.304  1.00  0.00           C  
ATOM     32  O   LEU A  61      -7.976  -2.574  -2.352  1.00  0.00           O  
ATOM     33  CB  LEU A  61      -6.670   0.015  -1.979  1.00  0.00           C  
ATOM     34  CG  LEU A  61      -6.455   1.520  -1.782  1.00  0.00           C  
ATOM     35  CD1 LEU A  61      -5.168   1.945  -2.497  1.00  0.00           C  
ATOM     36  CD2 LEU A  61      -7.648   2.297  -2.358  1.00  0.00           C  
ATOM     37  H   LEU A  61      -8.822   0.504   0.425  1.00  0.00           H  
ATOM     38  HA  LEU A  61      -8.802  -0.005  -1.802  1.00  0.00           H  
ATOM     39  HB2 LEU A  61      -5.831  -0.528  -1.576  1.00  0.00           H  
ATOM     40  HB3 LEU A  61      -6.753  -0.193  -3.035  1.00  0.00           H  
ATOM     41  HG  LEU A  61      -6.360   1.733  -0.727  1.00  0.00           H  
ATOM     42 HD11 LEU A  61      -5.091   3.021  -2.490  1.00  0.00           H  
ATOM     43 HD12 LEU A  61      -5.191   1.594  -3.518  1.00  0.00           H  
ATOM     44 HD13 LEU A  61      -4.315   1.519  -1.989  1.00  0.00           H  
ATOM     45 HD21 LEU A  61      -7.356   3.318  -2.559  1.00  0.00           H  
ATOM     46 HD22 LEU A  61      -8.457   2.295  -1.640  1.00  0.00           H  
ATOM     47 HD23 LEU A  61      -7.982   1.831  -3.274  1.00  0.00           H  
ATOM     48  N   LEU A  62      -8.352  -2.494  -0.133  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -8.531  -3.928   0.029  1.00  0.00           C  
ATOM     50  C   LEU A  62      -8.923  -4.200   1.472  1.00  0.00           C  
ATOM     51  O   LEU A  62      -8.287  -4.977   2.182  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -7.257  -4.709  -0.344  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -5.985  -3.990   0.153  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -5.785  -4.207   1.661  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.775  -4.548  -0.599  1.00  0.00           C  
ATOM     56  H   LEU A  62      -8.445  -1.916   0.652  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -9.342  -4.244  -0.616  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -7.306  -5.696   0.090  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -7.213  -4.803  -1.420  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -6.063  -2.934  -0.042  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -6.459  -3.570   2.211  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -4.767  -3.958   1.927  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -5.975  -5.240   1.912  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -4.710  -5.613  -0.432  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -3.875  -4.071  -0.242  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -4.890  -4.357  -1.655  1.00  0.00           H  
ATOM     67  N   GLY A  63      -9.994  -3.536   1.887  1.00  0.00           N  
ATOM     68  CA  GLY A  63     -10.502  -3.666   3.252  1.00  0.00           C  
ATOM     69  C   GLY A  63     -11.258  -2.410   3.680  1.00  0.00           C  
ATOM     70  O   GLY A  63     -11.795  -2.344   4.785  1.00  0.00           O  
ATOM     71  H   GLY A  63     -10.449  -2.944   1.256  1.00  0.00           H  
ATOM     72  HA2 GLY A  63     -11.166  -4.513   3.305  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -9.672  -3.819   3.924  1.00  0.00           H  
ATOM     74  N   ARG A  64     -11.300  -1.418   2.790  1.00  0.00           N  
ATOM     75  CA  ARG A  64     -11.992  -0.159   3.054  1.00  0.00           C  
ATOM     76  C   ARG A  64     -12.841   0.236   1.846  1.00  0.00           C  
ATOM     77  O   ARG A  64     -13.499   1.276   1.864  1.00  0.00           O  
ATOM     78  CB  ARG A  64     -10.963   0.939   3.361  1.00  0.00           C  
ATOM     79  CG  ARG A  64     -11.606   2.107   4.136  1.00  0.00           C  
ATOM     80  CD  ARG A  64     -11.889   1.719   5.597  1.00  0.00           C  
ATOM     81  NE  ARG A  64     -10.728   1.061   6.184  1.00  0.00           N  
ATOM     82  CZ  ARG A  64      -9.701   1.767   6.645  1.00  0.00           C  
ATOM     83  NH1 ARG A  64      -9.719   3.071   6.564  1.00  0.00           N  
ATOM     84  NH2 ARG A  64      -8.674   1.163   7.172  1.00  0.00           N  
ATOM     85  H   ARG A  64     -10.859  -1.535   1.935  1.00  0.00           H  
ATOM     86  HA  ARG A  64     -12.637  -0.279   3.900  1.00  0.00           H  
ATOM     87  HB2 ARG A  64     -10.168   0.517   3.951  1.00  0.00           H  
ATOM     88  HB3 ARG A  64     -10.554   1.312   2.430  1.00  0.00           H  
ATOM     89  HG2 ARG A  64     -10.933   2.951   4.120  1.00  0.00           H  
ATOM     90  HG3 ARG A  64     -12.532   2.386   3.660  1.00  0.00           H  
ATOM     91  HD2 ARG A  64     -12.105   2.613   6.161  1.00  0.00           H  
ATOM     92  HD3 ARG A  64     -12.743   1.063   5.649  1.00  0.00           H  
ATOM     93  HE  ARG A  64     -10.704   0.078   6.234  1.00  0.00           H  
ATOM     94 HH11 ARG A  64     -10.505   3.535   6.155  1.00  0.00           H  
ATOM     95 HH12 ARG A  64      -8.947   3.604   6.910  1.00  0.00           H  
ATOM     96 HH21 ARG A  64      -8.658   0.166   7.232  1.00  0.00           H  
ATOM     97 HH22 ARG A  64      -7.903   1.696   7.519  1.00  0.00           H  
ATOM     98  N   ILE A  65     -12.814  -0.585   0.780  1.00  0.00           N  
ATOM     99  CA  ILE A  65     -13.576  -0.274  -0.431  1.00  0.00           C  
ATOM    100  C   ILE A  65     -14.467  -1.441  -0.889  1.00  0.00           C  
ATOM    101  O   ILE A  65     -15.694  -1.327  -0.859  1.00  0.00           O  
ATOM    102  CB  ILE A  65     -12.605   0.100  -1.561  1.00  0.00           C  
ATOM    103  CG1 ILE A  65     -11.441   0.967  -1.021  1.00  0.00           C  
ATOM    104  CG2 ILE A  65     -13.355   0.872  -2.655  1.00  0.00           C  
ATOM    105  CD1 ILE A  65     -11.929   2.292  -0.403  1.00  0.00           C  
ATOM    106  H   ILE A  65     -12.267  -1.392   0.803  1.00  0.00           H  
ATOM    107  HA  ILE A  65     -14.219   0.563  -0.238  1.00  0.00           H  
ATOM    108  HB  ILE A  65     -12.196  -0.811  -1.986  1.00  0.00           H  
ATOM    109 HG12 ILE A  65     -10.902   0.408  -0.273  1.00  0.00           H  
ATOM    110 HG13 ILE A  65     -10.772   1.191  -1.839  1.00  0.00           H  
ATOM    111 HG21 ILE A  65     -12.766   0.875  -3.560  1.00  0.00           H  
ATOM    112 HG22 ILE A  65     -13.527   1.886  -2.336  1.00  0.00           H  
ATOM    113 HG23 ILE A  65     -14.303   0.397  -2.845  1.00  0.00           H  
ATOM    114 HD11 ILE A  65     -12.978   2.442  -0.606  1.00  0.00           H  
ATOM    115 HD12 ILE A  65     -11.366   3.108  -0.832  1.00  0.00           H  
ATOM    116 HD13 ILE A  65     -11.765   2.273   0.662  1.00  0.00           H  
ATOM    117  N   LEU A  66     -13.863  -2.551  -1.337  1.00  0.00           N  
ATOM    118  CA  LEU A  66     -14.650  -3.703  -1.826  1.00  0.00           C  
ATOM    119  C   LEU A  66     -14.789  -4.784  -0.752  1.00  0.00           C  
ATOM    120  O   LEU A  66     -15.911  -5.134  -0.384  1.00  0.00           O  
ATOM    121  CB  LEU A  66     -14.056  -4.314  -3.136  1.00  0.00           C  
ATOM    122  CG  LEU A  66     -12.884  -3.469  -3.652  1.00  0.00           C  
ATOM    123  CD1 LEU A  66     -12.170  -4.222  -4.780  1.00  0.00           C  
ATOM    124  CD2 LEU A  66     -13.420  -2.135  -4.192  1.00  0.00           C  
ATOM    125  H   LEU A  66     -12.892  -2.588  -1.353  1.00  0.00           H  
ATOM    126  HA  LEU A  66     -15.651  -3.350  -2.051  1.00  0.00           H  
ATOM    127  HB2 LEU A  66     -13.724  -5.325  -2.966  1.00  0.00           H  
ATOM    128  HB3 LEU A  66     -14.824  -4.335  -3.898  1.00  0.00           H  
ATOM    129  HG  LEU A  66     -12.180  -3.285  -2.858  1.00  0.00           H  
ATOM    130 HD11 LEU A  66     -11.475  -3.559  -5.271  1.00  0.00           H  
ATOM    131 HD12 LEU A  66     -12.899  -4.576  -5.495  1.00  0.00           H  
ATOM    132 HD13 LEU A  66     -11.634  -5.062  -4.366  1.00  0.00           H  
ATOM    133 HD21 LEU A  66     -14.218  -1.782  -3.558  1.00  0.00           H  
ATOM    134 HD22 LEU A  66     -13.798  -2.272  -5.196  1.00  0.00           H  
ATOM    135 HD23 LEU A  66     -12.622  -1.406  -4.204  1.00  0.00           H  
ATOM    136  N   PRO A  67     -13.710  -5.338  -0.243  1.00  0.00           N  
ATOM    137  CA  PRO A  67     -13.811  -6.397   0.786  1.00  0.00           C  
ATOM    138  C   PRO A  67     -14.114  -5.812   2.161  1.00  0.00           C  
ATOM    139  O   PRO A  67     -14.323  -6.552   3.121  1.00  0.00           O  
ATOM    140  CB  PRO A  67     -12.444  -7.081   0.735  1.00  0.00           C  
ATOM    141  CG  PRO A  67     -11.500  -5.995   0.346  1.00  0.00           C  
ATOM    142  CD  PRO A  67     -12.291  -5.030  -0.556  1.00  0.00           C  
ATOM    143  HA  PRO A  67     -14.576  -7.105   0.512  1.00  0.00           H  
ATOM    144  HB2 PRO A  67     -12.187  -7.488   1.706  1.00  0.00           H  
ATOM    145  HB3 PRO A  67     -12.442  -7.861  -0.012  1.00  0.00           H  
ATOM    146  HG2 PRO A  67     -11.154  -5.485   1.227  1.00  0.00           H  
ATOM    147  HG3 PRO A  67     -10.660  -6.403  -0.201  1.00  0.00           H  
ATOM    148  HD2 PRO A  67     -12.055  -4.006  -0.307  1.00  0.00           H  
ATOM    149  HD3 PRO A  67     -12.073  -5.229  -1.588  1.00  0.00           H  
ATOM    150  N   GLN A  68     -14.150  -4.482   2.261  1.00  0.00           N  
ATOM    151  CA  GLN A  68     -14.448  -3.869   3.543  1.00  0.00           C  
ATOM    152  C   GLN A  68     -15.840  -4.306   3.964  1.00  0.00           C  
ATOM    153  O   GLN A  68     -16.202  -4.290   5.141  1.00  0.00           O  
ATOM    154  CB  GLN A  68     -14.381  -2.336   3.429  1.00  0.00           C  
ATOM    155  CG  GLN A  68     -15.725  -1.732   2.977  1.00  0.00           C  
ATOM    156  CD  GLN A  68     -15.574  -0.236   2.746  1.00  0.00           C  
ATOM    157  OE1 GLN A  68     -15.588   0.221   1.606  1.00  0.00           O  
ATOM    158  NE2 GLN A  68     -15.441   0.560   3.772  1.00  0.00           N  
ATOM    159  H   GLN A  68     -13.987  -3.914   1.471  1.00  0.00           H  
ATOM    160  HA  GLN A  68     -13.723  -4.207   4.270  1.00  0.00           H  
ATOM    161  HB2 GLN A  68     -14.111  -1.923   4.382  1.00  0.00           H  
ATOM    162  HB3 GLN A  68     -13.629  -2.085   2.703  1.00  0.00           H  
ATOM    163  HG2 GLN A  68     -16.044  -2.207   2.066  1.00  0.00           H  
ATOM    164  HG3 GLN A  68     -16.468  -1.888   3.746  1.00  0.00           H  
ATOM    165 HE21 GLN A  68     -15.442   0.186   4.690  1.00  0.00           H  
ATOM    166 HE22 GLN A  68     -15.342   1.531   3.630  1.00  0.00           H  
ATOM    167  N   LEU A  69     -16.611  -4.675   2.955  1.00  0.00           N  
ATOM    168  CA  LEU A  69     -17.980  -5.103   3.148  1.00  0.00           C  
ATOM    169  C   LEU A  69     -18.002  -6.328   4.034  1.00  0.00           C  
ATOM    170  O   LEU A  69     -18.871  -6.477   4.883  1.00  0.00           O  
ATOM    171  CB  LEU A  69     -18.606  -5.443   1.793  1.00  0.00           C  
ATOM    172  CG  LEU A  69     -18.736  -4.174   0.939  1.00  0.00           C  
ATOM    173  CD1 LEU A  69     -19.184  -4.563  -0.474  1.00  0.00           C  
ATOM    174  CD2 LEU A  69     -19.761  -3.208   1.565  1.00  0.00           C  
ATOM    175  H   LEU A  69     -16.244  -4.644   2.049  1.00  0.00           H  
ATOM    176  HA  LEU A  69     -18.543  -4.315   3.617  1.00  0.00           H  
ATOM    177  HB2 LEU A  69     -17.979  -6.157   1.278  1.00  0.00           H  
ATOM    178  HB3 LEU A  69     -19.584  -5.873   1.946  1.00  0.00           H  
ATOM    179  HG  LEU A  69     -17.772  -3.687   0.881  1.00  0.00           H  
ATOM    180 HD11 LEU A  69     -19.164  -3.692  -1.110  1.00  0.00           H  
ATOM    181 HD12 LEU A  69     -20.189  -4.959  -0.436  1.00  0.00           H  
ATOM    182 HD13 LEU A  69     -18.516  -5.313  -0.868  1.00  0.00           H  
ATOM    183 HD21 LEU A  69     -20.189  -2.579   0.798  1.00  0.00           H  
ATOM    184 HD22 LEU A  69     -19.266  -2.585   2.294  1.00  0.00           H  
ATOM    185 HD23 LEU A  69     -20.549  -3.769   2.048  1.00  0.00           H  
ATOM    186  N   VAL A  70     -17.033  -7.204   3.834  1.00  0.00           N  
ATOM    187  CA  VAL A  70     -16.949  -8.421   4.631  1.00  0.00           C  
ATOM    188  C   VAL A  70     -16.044  -8.217   5.836  1.00  0.00           C  
ATOM    189  O   VAL A  70     -15.420  -9.160   6.322  1.00  0.00           O  
ATOM    190  CB  VAL A  70     -16.435  -9.589   3.791  1.00  0.00           C  
ATOM    191  CG1 VAL A  70     -17.452  -9.919   2.696  1.00  0.00           C  
ATOM    192  CG2 VAL A  70     -15.095  -9.228   3.140  1.00  0.00           C  
ATOM    193  H   VAL A  70     -16.363  -7.027   3.142  1.00  0.00           H  
ATOM    194  HA  VAL A  70     -17.932  -8.666   4.991  1.00  0.00           H  
ATOM    195  HB  VAL A  70     -16.307 -10.448   4.430  1.00  0.00           H  
ATOM    196 HG11 VAL A  70     -17.008 -10.601   1.985  1.00  0.00           H  
ATOM    197 HG12 VAL A  70     -17.744  -9.010   2.189  1.00  0.00           H  
ATOM    198 HG13 VAL A  70     -18.322 -10.379   3.141  1.00  0.00           H  
ATOM    199 HG21 VAL A  70     -14.628 -10.124   2.759  1.00  0.00           H  
ATOM    200 HG22 VAL A  70     -14.447  -8.771   3.872  1.00  0.00           H  
ATOM    201 HG23 VAL A  70     -15.264  -8.539   2.326  1.00  0.00           H  
ATOM    202  N   CYS A  71     -15.987  -6.981   6.324  1.00  0.00           N  
ATOM    203  CA  CYS A  71     -15.162  -6.659   7.485  1.00  0.00           C  
ATOM    204  C   CYS A  71     -15.937  -5.745   8.423  1.00  0.00           C  
ATOM    205  O   CYS A  71     -16.095  -6.040   9.607  1.00  0.00           O  
ATOM    206  CB  CYS A  71     -13.871  -5.973   7.037  1.00  0.00           C  
ATOM    207  SG  CYS A  71     -12.953  -7.076   5.932  1.00  0.00           S  
ATOM    208  H   CYS A  71     -16.520  -6.269   5.903  1.00  0.00           H  
ATOM    209  HA  CYS A  71     -14.910  -7.567   8.012  1.00  0.00           H  
ATOM    210  HB2 CYS A  71     -14.112  -5.065   6.514  1.00  0.00           H  
ATOM    211  HB3 CYS A  71     -13.266  -5.744   7.901  1.00  0.00           H  
ATOM    212  HG  CYS A  71     -12.915  -6.662   5.067  1.00  0.00           H  
ATOM    213  N   ARG A  72     -16.430  -4.639   7.878  1.00  0.00           N  
ATOM    214  CA  ARG A  72     -17.204  -3.691   8.670  1.00  0.00           C  
ATOM    215  C   ARG A  72     -18.644  -4.164   8.826  1.00  0.00           C  
ATOM    216  O   ARG A  72     -19.347  -3.713   9.732  1.00  0.00           O  
ATOM    217  CB  ARG A  72     -17.214  -2.308   7.998  1.00  0.00           C  
ATOM    218  CG  ARG A  72     -15.821  -1.610   8.121  1.00  0.00           C  
ATOM    219  CD  ARG A  72     -15.085  -1.551   6.765  1.00  0.00           C  
ATOM    220  NE  ARG A  72     -14.155  -2.663   6.646  1.00  0.00           N  
ATOM    221  CZ  ARG A  72     -13.027  -2.694   7.345  1.00  0.00           C  
ATOM    222  NH1 ARG A  72     -12.745  -1.726   8.173  1.00  0.00           N  
ATOM    223  NH2 ARG A  72     -12.198  -3.691   7.202  1.00  0.00           N  
ATOM    224  H   ARG A  72     -16.282  -4.462   6.927  1.00  0.00           H  
ATOM    225  HA  ARG A  72     -16.759  -3.599   9.645  1.00  0.00           H  
ATOM    226  HB2 ARG A  72     -17.492  -2.431   6.965  1.00  0.00           H  
ATOM    227  HB3 ARG A  72     -17.961  -1.693   8.485  1.00  0.00           H  
ATOM    228  HG2 ARG A  72     -15.963  -0.599   8.483  1.00  0.00           H  
ATOM    229  HG3 ARG A  72     -15.199  -2.142   8.830  1.00  0.00           H  
ATOM    230  HD2 ARG A  72     -15.792  -1.598   5.954  1.00  0.00           H  
ATOM    231  HD3 ARG A  72     -14.535  -0.624   6.696  1.00  0.00           H  
ATOM    232  HE  ARG A  72     -14.359  -3.393   6.028  1.00  0.00           H  
ATOM    233 HH11 ARG A  72     -13.379  -0.961   8.283  1.00  0.00           H  
ATOM    234 HH12 ARG A  72     -11.895  -1.749   8.698  1.00  0.00           H  
ATOM    235 HH21 ARG A  72     -12.412  -4.433   6.567  1.00  0.00           H  
ATOM    236 HH22 ARG A  72     -11.347  -3.713   7.728  1.00  0.00           H  
ATOM    237  N   LEU A  73     -19.105  -5.044   7.925  1.00  0.00           N  
ATOM    238  CA  LEU A  73     -20.493  -5.519   7.985  1.00  0.00           C  
ATOM    239  C   LEU A  73     -20.573  -6.984   8.406  1.00  0.00           C  
ATOM    240  O   LEU A  73     -21.623  -7.441   8.858  1.00  0.00           O  
ATOM    241  CB  LEU A  73     -21.169  -5.363   6.617  1.00  0.00           C  
ATOM    242  CG  LEU A  73     -20.823  -3.997   6.014  1.00  0.00           C  
ATOM    243  CD1 LEU A  73     -21.528  -3.845   4.664  1.00  0.00           C  
ATOM    244  CD2 LEU A  73     -21.288  -2.882   6.959  1.00  0.00           C  
ATOM    245  H   LEU A  73     -18.514  -5.360   7.203  1.00  0.00           H  
ATOM    246  HA  LEU A  73     -21.042  -4.931   8.700  1.00  0.00           H  
ATOM    247  HB2 LEU A  73     -20.839  -6.145   5.958  1.00  0.00           H  
ATOM    248  HB3 LEU A  73     -22.238  -5.433   6.742  1.00  0.00           H  
ATOM    249  HG  LEU A  73     -19.752  -3.928   5.867  1.00  0.00           H  
ATOM    250 HD11 LEU A  73     -21.326  -4.712   4.054  1.00  0.00           H  
ATOM    251 HD12 LEU A  73     -21.161  -2.959   4.167  1.00  0.00           H  
ATOM    252 HD13 LEU A  73     -22.593  -3.754   4.822  1.00  0.00           H  
ATOM    253 HD21 LEU A  73     -21.301  -1.943   6.428  1.00  0.00           H  
ATOM    254 HD22 LEU A  73     -20.609  -2.811   7.794  1.00  0.00           H  
ATOM    255 HD23 LEU A  73     -22.281  -3.105   7.319  1.00  0.00           H  
ATOM    256  N   VAL A  74     -19.476  -7.728   8.239  1.00  0.00           N  
ATOM    257  CA  VAL A  74     -19.472  -9.158   8.596  1.00  0.00           C  
ATOM    258  C   VAL A  74     -18.660  -9.436   9.862  1.00  0.00           C  
ATOM    259  O   VAL A  74     -19.212  -9.874  10.870  1.00  0.00           O  
ATOM    260  CB  VAL A  74     -18.909  -9.979   7.431  1.00  0.00           C  
ATOM    261  CG1 VAL A  74     -18.772 -11.447   7.846  1.00  0.00           C  
ATOM    262  CG2 VAL A  74     -19.871  -9.884   6.244  1.00  0.00           C  
ATOM    263  H   VAL A  74     -18.666  -7.316   7.859  1.00  0.00           H  
ATOM    264  HA  VAL A  74     -20.489  -9.484   8.772  1.00  0.00           H  
ATOM    265  HB  VAL A  74     -17.943  -9.590   7.147  1.00  0.00           H  
ATOM    266 HG11 VAL A  74     -17.933 -11.554   8.518  1.00  0.00           H  
ATOM    267 HG12 VAL A  74     -18.610 -12.055   6.969  1.00  0.00           H  
ATOM    268 HG13 VAL A  74     -19.676 -11.766   8.345  1.00  0.00           H  
ATOM    269 HG21 VAL A  74     -19.446 -10.398   5.394  1.00  0.00           H  
ATOM    270 HG22 VAL A  74     -20.036  -8.846   5.994  1.00  0.00           H  
ATOM    271 HG23 VAL A  74     -20.812 -10.344   6.507  1.00  0.00           H  
ATOM    272  N   LEU A  75     -17.353  -9.205   9.806  1.00  0.00           N  
ATOM    273  CA  LEU A  75     -16.508  -9.468  10.965  1.00  0.00           C  
ATOM    274  C   LEU A  75     -16.914  -8.580  12.132  1.00  0.00           C  
ATOM    275  O   LEU A  75     -16.941  -9.021  13.280  1.00  0.00           O  
ATOM    276  CB  LEU A  75     -15.035  -9.214  10.628  1.00  0.00           C  
ATOM    277  CG  LEU A  75     -14.546 -10.241   9.593  1.00  0.00           C  
ATOM    278  CD1 LEU A  75     -13.133  -9.856   9.136  1.00  0.00           C  
ATOM    279  CD2 LEU A  75     -14.526 -11.659  10.202  1.00  0.00           C  
ATOM    280  H   LEU A  75     -16.952  -8.869   8.977  1.00  0.00           H  
ATOM    281  HA  LEU A  75     -16.627 -10.497  11.258  1.00  0.00           H  
ATOM    282  HB2 LEU A  75     -14.929  -8.219  10.228  1.00  0.00           H  
ATOM    283  HB3 LEU A  75     -14.442  -9.301  11.526  1.00  0.00           H  
ATOM    284  HG  LEU A  75     -15.209 -10.225   8.740  1.00  0.00           H  
ATOM    285 HD11 LEU A  75     -12.433 -10.040   9.938  1.00  0.00           H  
ATOM    286 HD12 LEU A  75     -13.112  -8.809   8.873  1.00  0.00           H  
ATOM    287 HD13 LEU A  75     -12.859 -10.450   8.277  1.00  0.00           H  
ATOM    288 HD21 LEU A  75     -14.283 -11.605  11.255  1.00  0.00           H  
ATOM    289 HD22 LEU A  75     -13.786 -12.263   9.697  1.00  0.00           H  
ATOM    290 HD23 LEU A  75     -15.495 -12.116  10.080  1.00  0.00           H  
ATOM    291  N   ARG A  76     -17.236  -7.327  11.828  1.00  0.00           N  
ATOM    292  CA  ARG A  76     -17.643  -6.385  12.853  1.00  0.00           C  
ATOM    293  C   ARG A  76     -18.910  -6.871  13.534  1.00  0.00           C  
ATOM    294  O   ARG A  76     -19.026  -6.823  14.747  1.00  0.00           O  
ATOM    295  CB  ARG A  76     -17.883  -5.007  12.231  1.00  0.00           C  
ATOM    296  CG  ARG A  76     -18.215  -3.994  13.332  1.00  0.00           C  
ATOM    297  CD  ARG A  76     -18.435  -2.615  12.709  1.00  0.00           C  
ATOM    298  NE  ARG A  76     -17.202  -2.134  12.095  1.00  0.00           N  
ATOM    299  CZ  ARG A  76     -16.256  -1.540  12.818  1.00  0.00           C  
ATOM    300  NH1 ARG A  76     -16.424  -1.377  14.102  1.00  0.00           N  
ATOM    301  NH2 ARG A  76     -15.164  -1.119  12.243  1.00  0.00           N  
ATOM    302  H   ARG A  76     -17.203  -7.036  10.901  1.00  0.00           H  
ATOM    303  HA  ARG A  76     -16.858  -6.300  13.585  1.00  0.00           H  
ATOM    304  HB2 ARG A  76     -16.993  -4.691  11.707  1.00  0.00           H  
ATOM    305  HB3 ARG A  76     -18.708  -5.065  11.539  1.00  0.00           H  
ATOM    306  HG2 ARG A  76     -19.111  -4.303  13.848  1.00  0.00           H  
ATOM    307  HG3 ARG A  76     -17.395  -3.943  14.033  1.00  0.00           H  
ATOM    308  HD2 ARG A  76     -19.205  -2.682  11.956  1.00  0.00           H  
ATOM    309  HD3 ARG A  76     -18.748  -1.922  13.479  1.00  0.00           H  
ATOM    310  HE  ARG A  76     -17.067  -2.250  11.131  1.00  0.00           H  
ATOM    311 HH11 ARG A  76     -17.261  -1.698  14.544  1.00  0.00           H  
ATOM    312 HH12 ARG A  76     -15.713  -0.930  14.646  1.00  0.00           H  
ATOM    313 HH21 ARG A  76     -15.035  -1.243  11.260  1.00  0.00           H  
ATOM    314 HH22 ARG A  76     -14.452  -0.672  12.787  1.00  0.00           H  
ATOM    315  N   CYS A  77     -19.867  -7.334  12.745  1.00  0.00           N  
ATOM    316  CA  CYS A  77     -21.122  -7.817  13.306  1.00  0.00           C  
ATOM    317  C   CYS A  77     -20.905  -9.051  14.179  1.00  0.00           C  
ATOM    318  O   CYS A  77     -21.517  -9.185  15.238  1.00  0.00           O  
ATOM    319  CB  CYS A  77     -22.100  -8.153  12.181  1.00  0.00           C  
ATOM    320  SG  CYS A  77     -22.648  -6.624  11.380  1.00  0.00           S  
ATOM    321  H   CYS A  77     -19.731  -7.349  11.775  1.00  0.00           H  
ATOM    322  HA  CYS A  77     -21.548  -7.038  13.914  1.00  0.00           H  
ATOM    323  HB2 CYS A  77     -21.609  -8.785  11.453  1.00  0.00           H  
ATOM    324  HB3 CYS A  77     -22.954  -8.672  12.589  1.00  0.00           H  
ATOM    325  HG  CYS A  77     -22.873  -5.995  12.068  1.00  0.00           H  
ATOM    326  N   SER A  78     -20.052  -9.961  13.720  1.00  0.00           N  
ATOM    327  CA  SER A  78     -19.796 -11.190  14.465  1.00  0.00           C  
ATOM    328  C   SER A  78     -19.011 -10.941  15.752  1.00  0.00           C  
ATOM    329  O   SER A  78     -19.306 -11.539  16.786  1.00  0.00           O  
ATOM    330  CB  SER A  78     -19.028 -12.174  13.586  1.00  0.00           C  
ATOM    331  OG  SER A  78     -17.763 -11.617  13.251  1.00  0.00           O  
ATOM    332  H   SER A  78     -19.604  -9.814  12.861  1.00  0.00           H  
ATOM    333  HA  SER A  78     -20.741 -11.632  14.726  1.00  0.00           H  
ATOM    334  HB2 SER A  78     -18.878 -13.097  14.121  1.00  0.00           H  
ATOM    335  HB3 SER A  78     -19.596 -12.370  12.686  1.00  0.00           H  
ATOM    336  HG  SER A  78     -17.815 -10.667  13.378  1.00  0.00           H  
ATOM    337  N   ILE A  79     -18.010 -10.066  15.690  1.00  0.00           N  
ATOM    338  CA  ILE A  79     -17.197  -9.767  16.874  1.00  0.00           C  
ATOM    339  C   ILE A  79     -17.782  -8.585  17.633  1.00  0.00           C  
ATOM    340  O   ILE A  79     -17.685  -8.507  18.858  1.00  0.00           O  
ATOM    341  CB  ILE A  79     -15.745  -9.462  16.459  1.00  0.00           C  
ATOM    342  CG1 ILE A  79     -14.826  -9.549  17.686  1.00  0.00           C  
ATOM    343  CG2 ILE A  79     -15.647  -8.056  15.848  1.00  0.00           C  
ATOM    344  CD1 ILE A  79     -13.366  -9.481  17.234  1.00  0.00           C  
ATOM    345  H   ILE A  79     -17.816  -9.615  14.840  1.00  0.00           H  
ATOM    346  HA  ILE A  79     -17.197 -10.629  17.526  1.00  0.00           H  
ATOM    347  HB  ILE A  79     -15.428 -10.191  15.724  1.00  0.00           H  
ATOM    348 HG12 ILE A  79     -15.036  -8.725  18.352  1.00  0.00           H  
ATOM    349 HG13 ILE A  79     -14.995 -10.482  18.204  1.00  0.00           H  
ATOM    350 HG21 ILE A  79     -15.572  -7.320  16.636  1.00  0.00           H  
ATOM    351 HG22 ILE A  79     -16.526  -7.857  15.258  1.00  0.00           H  
ATOM    352 HG23 ILE A  79     -14.772  -7.998  15.219  1.00  0.00           H  
ATOM    353 HD11 ILE A  79     -13.197  -8.556  16.705  1.00  0.00           H  
ATOM    354 HD12 ILE A  79     -13.153 -10.314  16.579  1.00  0.00           H  
ATOM    355 HD13 ILE A  79     -12.719  -9.527  18.098  1.00  0.00           H  
ATOM    356  N   ASP A  80     -18.383  -7.665  16.886  1.00  0.00           N  
ATOM    357  CA  ASP A  80     -18.986  -6.470  17.479  1.00  0.00           C  
ATOM    358  C   ASP A  80     -18.133  -5.940  18.631  1.00  0.00           C  
ATOM    359  O   ASP A  80     -18.464  -6.232  19.769  1.00  0.00           O  
ATOM    360  CB  ASP A  80     -20.391  -6.789  17.987  1.00  0.00           C  
ATOM    361  CG  ASP A  80     -21.029  -5.536  18.579  1.00  0.00           C  
ATOM    362  OD1 ASP A  80     -20.348  -4.528  18.655  1.00  0.00           O  
ATOM    363  OD2 ASP A  80     -22.190  -5.605  18.949  1.00  0.00           O  
ATOM    364  OXT ASP A  80     -17.165  -5.250  18.358  1.00  0.00           O  
ATOM    365  H   ASP A  80     -18.422  -7.794  15.910  1.00  0.00           H  
ATOM    366  HA  ASP A  80     -19.054  -5.702  16.720  1.00  0.00           H  
ATOM    367  HB2 ASP A  80     -20.997  -7.145  17.166  1.00  0.00           H  
ATOM    368  HB3 ASP A  80     -20.333  -7.553  18.748  1.00  0.00           H  
TER     369      ASP A  80                                                      
ENDMDL                                                                          
MASTER      131    0    0    1    0    0    0    6  173    1    0    2          
END