HEADER    UNKNOWN FUNCTION                        21-JUL-15   2N5M              
TITLE     UNVEILING THE STRUCTURAL DETERMINANTS OF KIAA0323 BINDING PREFERENCE  
TITLE    2 FOR NEDD8                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN KHNYN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 627-678;                                          
COMPND   5 SYNONYM: KH AND NYN DOMAIN-CONTAINING PROTEIN;                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: KHNYN, KIAA0323;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX6P1                                    
KEYWDS    UNKNOWN FUNCTION                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.SANTONICO,R.NEPRAVISHTA,A.MATTIONI,E.VALENTINI,W.MANDALITI,         
AUTHOR   2 R.PROCOPIO,M.IANNUCCELLI,L.CASTAGNOLI,S.POLO,M.PACI,G.CESARENI       
REVDAT   3   15-MAY-24 2N5M    1       REMARK                                   
REVDAT   2   14-JUN-23 2N5M    1       REMARK                                   
REVDAT   1   27-JUL-16 2N5M    0                                                
JRNL        AUTH   E.SANTONICO,R.NEPRAVISHTA,A.MATTIONI,E.VALENTINI,            
JRNL        AUTH 2 W.MANDALITI,R.PROCOPIO,M.IANNUCCELLI,L.CASTAGNOLI,S.POLO,    
JRNL        AUTH 3 M.PACI,G.CESARENI                                            
JRNL        TITL   UNVEILING THE STRUCTURAL DETERMINANTS OF KIAA0323 BINDING    
JRNL        TITL 2 PREFERENCE FOR NEDD8.                                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N5M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104451.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 0.012                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.16-1.2 MM [U-100% 15N]           
REMARK 210                                   KIAA0323, 90% H2O/10% 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 NOESY;   
REMARK 210                                   3D 1H-15N TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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   O    TRP A   647     HA   VAL A   653              1.37            
REMARK 500   O    ILE A   666     H    SER A   670              1.49            
REMARK 500   O    ASP A   665     HB2  LEU A   669              1.52            
REMARK 500   O    TRP A   647     CA   VAL A   653              2.18            
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 ILE A 629      -80.26     45.50                                   
REMARK 500  1 GLN A 641      -41.00   -151.75                                   
REMARK 500  1 LEU A 642     -170.18    -67.28                                   
REMARK 500  1 GLU A 644       78.53    -48.88                                   
REMARK 500  1 VAL A 645      -84.22    -79.63                                   
REMARK 500  1 GLN A 649      124.14    -33.36                                   
REMARK 500  1 ASP A 650     -100.27      8.01                                   
REMARK 500  2 GLN A 641      -40.32   -143.29                                   
REMARK 500  2 LEU A 642     -164.71    -69.35                                   
REMARK 500  2 GLU A 644       82.69    -62.13                                   
REMARK 500  2 VAL A 645      -82.43    -77.92                                   
REMARK 500  2 ASP A 650     -132.87     18.04                                   
REMARK 500  2 GLN A 658       49.21    -77.54                                   
REMARK 500  2 ARG A 659     -106.95   -129.87                                   
REMARK 500  2 GLU A 660      -59.06   -149.64                                   
REMARK 500  3 ILE A 629      -48.82   -131.63                                   
REMARK 500  3 ARG A 630      -42.78   -134.81                                   
REMARK 500  3 VAL A 645      -80.72    -78.54                                   
REMARK 500  3 ASP A 650     -141.39   -140.58                                   
REMARK 500  3 GLN A 658       -8.52    -53.57                                   
REMARK 500  3 ARG A 659     -154.10    -90.76                                   
REMARK 500  4 LYS A 631      -48.30   -144.74                                   
REMARK 500  4 THR A 635      -70.88    -66.36                                   
REMARK 500  4 VAL A 645      -80.87    -77.44                                   
REMARK 500  4 GLN A 649       87.13    -51.70                                   
REMARK 500  4 ASP A 650     -115.32     41.74                                   
REMARK 500  4 GLN A 658      -92.94     46.64                                   
REMARK 500  4 ARG A 659      -16.69   -162.35                                   
REMARK 500  4 GLU A 660      -50.87   -125.61                                   
REMARK 500  5 VAL A 645      -79.55    -77.46                                   
REMARK 500  5 GLN A 649       55.50     22.52                                   
REMARK 500  5 ASP A 650     -109.50     56.42                                   
REMARK 500  5 GLN A 658       -6.06    -56.36                                   
REMARK 500  6 ARG A 630      123.96     61.99                                   
REMARK 500  6 GLN A 641      -39.33   -145.75                                   
REMARK 500  6 LEU A 642     -160.38    -67.94                                   
REMARK 500  6 LEU A 643     -130.42    -79.74                                   
REMARK 500  6 VAL A 645      -81.50    -78.71                                   
REMARK 500  6 GLN A 649       79.20    -37.31                                   
REMARK 500  6 ASP A 650     -104.02     40.45                                   
REMARK 500  6 GLN A 658      -92.18     55.27                                   
REMARK 500  6 ARG A 659       -8.41   -172.49                                   
REMARK 500  7 ILE A 629      -46.11   -140.77                                   
REMARK 500  7 LYS A 631       58.19    -99.53                                   
REMARK 500  7 GLU A 644      -78.71   -146.50                                   
REMARK 500  7 VAL A 645      -83.75    -77.09                                   
REMARK 500  7 GLN A 649      -84.29    -24.19                                   
REMARK 500  7 ASP A 650      -96.54   -154.59                                   
REMARK 500  7 PRO A 661      167.09    -44.09                                   
REMARK 500  8 ARG A 630      -47.76   -137.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25722   RELATED DB: BMRB                                 
DBREF  2N5M A  627   678  UNP    O15037   KHNYN_HUMAN    627    678             
SEQRES   1 A   52  GLY GLY ILE ARG LYS THR ARG GLU THR GLU ARG LEU ARG          
SEQRES   2 A   52  ARG GLN LEU LEU GLU VAL PHE TRP GLY GLN ASP HIS LYS          
SEQRES   3 A   52  VAL ASP PHE ILE LEU GLN ARG GLU PRO TYR CYS ARG ASP          
SEQRES   4 A   52  ILE ASN GLN LEU SER GLU ALA LEU LEU SER LEU ASN PHE          
HELIX    1   1 LYS A  631  GLN A  641  1                                  11    
HELIX    2   2 HIS A  651  ARG A  659  1                                   9    
HELIX    3   3 PRO A  661  PHE A  678  1                                  18    
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   GLY A 627       1.189   0.823 -20.017  1.00  0.00           N  
ATOM      2  CA  GLY A 627       2.089   1.125 -18.870  1.00  0.00           C  
ATOM      3  C   GLY A 627       1.346   1.186 -17.549  1.00  0.00           C  
ATOM      4  O   GLY A 627       0.353   0.477 -17.360  1.00  0.00           O  
ATOM      5  H1  GLY A 627       1.735   0.795 -20.902  1.00  0.00           H  
ATOM      6  H2  GLY A 627       0.455   1.555 -20.098  1.00  0.00           H  
ATOM      7  H3  GLY A 627       0.729  -0.099 -19.876  1.00  0.00           H  
ATOM      8  HA2 GLY A 627       2.847   0.358 -18.809  1.00  0.00           H  
ATOM      9  HA3 GLY A 627       2.569   2.077 -19.044  1.00  0.00           H  
ATOM     10  N   GLY A 628       1.833   2.037 -16.640  1.00  0.00           N  
ATOM     11  CA  GLY A 628       1.210   2.189 -15.332  1.00  0.00           C  
ATOM     12  C   GLY A 628       2.205   2.561 -14.247  1.00  0.00           C  
ATOM     13  O   GLY A 628       1.962   3.494 -13.481  1.00  0.00           O  
ATOM     14  H   GLY A 628       2.627   2.568 -16.862  1.00  0.00           H  
ATOM     15  HA2 GLY A 628       0.457   2.961 -15.394  1.00  0.00           H  
ATOM     16  HA3 GLY A 628       0.733   1.258 -15.064  1.00  0.00           H  
ATOM     17  N   ILE A 629       3.332   1.819 -14.203  1.00  0.00           N  
ATOM     18  CA  ILE A 629       4.439   2.004 -13.222  1.00  0.00           C  
ATOM     19  C   ILE A 629       3.966   2.187 -11.759  1.00  0.00           C  
ATOM     20  O   ILE A 629       3.997   1.229 -10.981  1.00  0.00           O  
ATOM     21  CB  ILE A 629       5.467   3.123 -13.625  1.00  0.00           C  
ATOM     22  CG1 ILE A 629       4.799   4.453 -14.032  1.00  0.00           C  
ATOM     23  CG2 ILE A 629       6.356   2.621 -14.755  1.00  0.00           C  
ATOM     24  CD1 ILE A 629       5.469   5.678 -13.441  1.00  0.00           C  
ATOM     25  H   ILE A 629       3.430   1.105 -14.866  1.00  0.00           H  
ATOM     26  HA  ILE A 629       4.989   1.071 -13.242  1.00  0.00           H  
ATOM     27  HB  ILE A 629       6.103   3.301 -12.769  1.00  0.00           H  
ATOM     28 HG12 ILE A 629       4.830   4.548 -15.107  1.00  0.00           H  
ATOM     29 HG13 ILE A 629       3.769   4.447 -13.707  1.00  0.00           H  
ATOM     30 HG21 ILE A 629       7.059   3.394 -15.029  1.00  0.00           H  
ATOM     31 HG22 ILE A 629       5.745   2.370 -15.609  1.00  0.00           H  
ATOM     32 HG23 ILE A 629       6.895   1.744 -14.427  1.00  0.00           H  
ATOM     33 HD11 ILE A 629       5.407   5.637 -12.364  1.00  0.00           H  
ATOM     34 HD12 ILE A 629       4.971   6.568 -13.797  1.00  0.00           H  
ATOM     35 HD13 ILE A 629       6.506   5.701 -13.742  1.00  0.00           H  
ATOM     36  N   ARG A 630       3.535   3.404 -11.397  1.00  0.00           N  
ATOM     37  CA  ARG A 630       3.071   3.697 -10.038  1.00  0.00           C  
ATOM     38  C   ARG A 630       1.544   3.659  -9.959  1.00  0.00           C  
ATOM     39  O   ARG A 630       0.856   4.470 -10.589  1.00  0.00           O  
ATOM     40  CB  ARG A 630       3.592   5.065  -9.576  1.00  0.00           C  
ATOM     41  CG  ARG A 630       5.085   5.088  -9.280  1.00  0.00           C  
ATOM     42  CD  ARG A 630       5.567   6.492  -8.953  1.00  0.00           C  
ATOM     43  NE  ARG A 630       7.010   6.530  -8.690  1.00  0.00           N  
ATOM     44  CZ  ARG A 630       7.776   7.625  -8.795  1.00  0.00           C  
ATOM     45  NH1 ARG A 630       7.258   8.796  -9.161  1.00  0.00           N  
ATOM     46  NH2 ARG A 630       9.073   7.545  -8.532  1.00  0.00           N  
ATOM     47  H   ARG A 630       3.531   4.123 -12.062  1.00  0.00           H  
ATOM     48  HA  ARG A 630       3.468   2.934  -9.385  1.00  0.00           H  
ATOM     49  HB2 ARG A 630       3.390   5.793 -10.347  1.00  0.00           H  
ATOM     50  HB3 ARG A 630       3.065   5.352  -8.677  1.00  0.00           H  
ATOM     51  HG2 ARG A 630       5.286   4.444  -8.437  1.00  0.00           H  
ATOM     52  HG3 ARG A 630       5.619   4.726 -10.147  1.00  0.00           H  
ATOM     53  HD2 ARG A 630       5.346   7.138  -9.790  1.00  0.00           H  
ATOM     54  HD3 ARG A 630       5.041   6.844  -8.078  1.00  0.00           H  
ATOM     55  HE  ARG A 630       7.436   5.691  -8.418  1.00  0.00           H  
ATOM     56 HH11 ARG A 630       6.281   8.870  -9.362  1.00  0.00           H  
ATOM     57 HH12 ARG A 630       7.845   9.602  -9.234  1.00  0.00           H  
ATOM     58 HH21 ARG A 630       9.474   6.671  -8.257  1.00  0.00           H  
ATOM     59 HH22 ARG A 630       9.650   8.358  -8.609  1.00  0.00           H  
ATOM     60  N   LYS A 631       1.028   2.695  -9.185  1.00  0.00           N  
ATOM     61  CA  LYS A 631      -0.418   2.520  -8.997  1.00  0.00           C  
ATOM     62  C   LYS A 631      -0.733   2.056  -7.574  1.00  0.00           C  
ATOM     63  O   LYS A 631       0.132   1.508  -6.889  1.00  0.00           O  
ATOM     64  CB  LYS A 631      -0.979   1.505 -10.006  1.00  0.00           C  
ATOM     65  CG  LYS A 631      -1.181   2.075 -11.401  1.00  0.00           C  
ATOM     66  CD  LYS A 631      -1.837   1.062 -12.325  1.00  0.00           C  
ATOM     67  CE  LYS A 631      -2.172   1.673 -13.676  1.00  0.00           C  
ATOM     68  NZ  LYS A 631      -2.817   0.688 -14.587  1.00  0.00           N  
ATOM     69  H   LYS A 631       1.639   2.082  -8.725  1.00  0.00           H  
ATOM     70  HA  LYS A 631      -0.890   3.477  -9.162  1.00  0.00           H  
ATOM     71  HB2 LYS A 631      -0.296   0.672 -10.077  1.00  0.00           H  
ATOM     72  HB3 LYS A 631      -1.932   1.147  -9.646  1.00  0.00           H  
ATOM     73  HG2 LYS A 631      -1.811   2.949 -11.335  1.00  0.00           H  
ATOM     74  HG3 LYS A 631      -0.219   2.352 -11.809  1.00  0.00           H  
ATOM     75  HD2 LYS A 631      -1.161   0.233 -12.474  1.00  0.00           H  
ATOM     76  HD3 LYS A 631      -2.748   0.707 -11.864  1.00  0.00           H  
ATOM     77  HE2 LYS A 631      -2.846   2.503 -13.524  1.00  0.00           H  
ATOM     78  HE3 LYS A 631      -1.261   2.029 -14.131  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631      -2.173  -0.110 -14.764  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631      -3.049   1.139 -15.495  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631      -3.693   0.325 -14.159  1.00  0.00           H  
ATOM     82  N   THR A 632      -1.987   2.280  -7.150  1.00  0.00           N  
ATOM     83  CA  THR A 632      -2.475   1.892  -5.812  1.00  0.00           C  
ATOM     84  C   THR A 632      -2.648   0.369  -5.691  1.00  0.00           C  
ATOM     85  O   THR A 632      -2.334  -0.230  -4.660  1.00  0.00           O  
ATOM     86  CB  THR A 632      -3.824   2.568  -5.486  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -4.741   2.390  -6.573  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -3.641   4.054  -5.209  1.00  0.00           C  
ATOM     89  H   THR A 632      -2.611   2.725  -7.761  1.00  0.00           H  
ATOM     90  HA  THR A 632      -1.749   2.224  -5.086  1.00  0.00           H  
ATOM     91  HB  THR A 632      -4.236   2.103  -4.602  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -4.992   3.247  -6.925  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -2.902   4.187  -4.433  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -4.581   4.478  -4.889  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -3.311   4.551  -6.110  1.00  0.00           H  
ATOM     96  N   ARG A 633      -3.163  -0.223  -6.774  1.00  0.00           N  
ATOM     97  CA  ARG A 633      -3.436  -1.668  -6.898  1.00  0.00           C  
ATOM     98  C   ARG A 633      -2.251  -2.580  -6.532  1.00  0.00           C  
ATOM     99  O   ARG A 633      -2.456  -3.632  -5.928  1.00  0.00           O  
ATOM    100  CB  ARG A 633      -3.899  -1.990  -8.323  1.00  0.00           C  
ATOM    101  CG  ARG A 633      -5.319  -1.531  -8.628  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -5.730  -1.894 -10.046  1.00  0.00           C  
ATOM    103  NE  ARG A 633      -7.098  -1.460 -10.349  1.00  0.00           N  
ATOM    104  CZ  ARG A 633      -7.749  -1.724 -11.491  1.00  0.00           C  
ATOM    105  NH1 ARG A 633      -7.174  -2.427 -12.466  1.00  0.00           N  
ATOM    106  NH2 ARG A 633      -8.987  -1.279 -11.657  1.00  0.00           N  
ATOM    107  H   ARG A 633      -3.374   0.345  -7.543  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -4.249  -1.894  -6.226  1.00  0.00           H  
ATOM    109  HB2 ARG A 633      -3.232  -1.509  -9.022  1.00  0.00           H  
ATOM    110  HB3 ARG A 633      -3.850  -3.059  -8.471  1.00  0.00           H  
ATOM    111  HG2 ARG A 633      -5.997  -2.006  -7.935  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -5.373  -0.459  -8.510  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -5.051  -1.419 -10.738  1.00  0.00           H  
ATOM    114  HD3 ARG A 633      -5.669  -2.967 -10.162  1.00  0.00           H  
ATOM    115  HE  ARG A 633      -7.563  -0.939  -9.661  1.00  0.00           H  
ATOM    116 HH11 ARG A 633      -6.240  -2.768 -12.353  1.00  0.00           H  
ATOM    117 HH12 ARG A 633      -7.675  -2.614 -13.311  1.00  0.00           H  
ATOM    118 HH21 ARG A 633      -9.429  -0.750 -10.933  1.00  0.00           H  
ATOM    119 HH22 ARG A 633      -9.478  -1.472 -12.506  1.00  0.00           H  
ATOM    120  N   GLU A 634      -1.021  -2.165  -6.890  1.00  0.00           N  
ATOM    121  CA  GLU A 634       0.189  -2.986  -6.689  1.00  0.00           C  
ATOM    122  C   GLU A 634       0.557  -3.037  -5.216  1.00  0.00           C  
ATOM    123  O   GLU A 634       0.944  -4.081  -4.683  1.00  0.00           O  
ATOM    124  CB  GLU A 634       1.364  -2.433  -7.509  1.00  0.00           C  
ATOM    125  CG  GLU A 634       1.196  -2.585  -9.015  1.00  0.00           C  
ATOM    126  CD  GLU A 634       2.372  -2.026  -9.791  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       2.348  -0.821 -10.118  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       3.318  -2.792 -10.070  1.00  0.00           O  
ATOM    129  H   GLU A 634      -0.901  -1.235  -7.143  1.00  0.00           H  
ATOM    130  HA  GLU A 634      -0.032  -3.986  -7.030  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       1.479  -1.382  -7.287  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       2.263  -2.953  -7.217  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       1.097  -3.634  -9.249  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       0.301  -2.063  -9.319  1.00  0.00           H  
ATOM    135  N   THR A 635       0.423  -1.874  -4.583  1.00  0.00           N  
ATOM    136  CA  THR A 635       0.693  -1.679  -3.164  1.00  0.00           C  
ATOM    137  C   THR A 635      -0.253  -2.561  -2.324  1.00  0.00           C  
ATOM    138  O   THR A 635       0.191  -3.445  -1.569  1.00  0.00           O  
ATOM    139  CB  THR A 635       0.530  -0.168  -2.797  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -0.671   0.042  -2.048  1.00  0.00           O  
ATOM    141  CG2 THR A 635       0.489   0.712  -4.042  1.00  0.00           C  
ATOM    142  H   THR A 635       0.124  -1.100  -5.104  1.00  0.00           H  
ATOM    143  HA  THR A 635       1.715  -1.973  -2.971  1.00  0.00           H  
ATOM    144  HB  THR A 635       1.372   0.137  -2.198  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -1.361  -0.538  -2.379  1.00  0.00           H  
ATOM    146 HG21 THR A 635       1.261   0.402  -4.731  1.00  0.00           H  
ATOM    147 HG22 THR A 635       0.645   1.743  -3.763  1.00  0.00           H  
ATOM    148 HG23 THR A 635      -0.474   0.608  -4.516  1.00  0.00           H  
ATOM    149  N   GLU A 636      -1.565  -2.316  -2.488  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -2.610  -3.085  -1.805  1.00  0.00           C  
ATOM    151  C   GLU A 636      -2.442  -4.572  -2.121  1.00  0.00           C  
ATOM    152  O   GLU A 636      -2.662  -5.417  -1.260  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -4.027  -2.570  -2.136  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -4.314  -2.342  -3.620  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -5.727  -1.852  -3.872  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -5.939  -0.621  -3.865  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -6.621  -2.700  -4.075  1.00  0.00           O  
ATOM    158  H   GLU A 636      -1.834  -1.591  -3.089  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -2.443  -2.957  -0.744  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -4.744  -3.286  -1.764  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -4.178  -1.633  -1.611  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -3.622  -1.605  -3.998  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -4.171  -3.273  -4.149  1.00  0.00           H  
ATOM    164  N   ARG A 637      -2.055  -4.859  -3.384  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -1.794  -6.228  -3.862  1.00  0.00           C  
ATOM    166  C   ARG A 637      -0.843  -6.963  -2.911  1.00  0.00           C  
ATOM    167  O   ARG A 637      -1.055  -8.141  -2.635  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -1.211  -6.196  -5.274  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -2.116  -6.826  -6.322  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -1.713  -6.414  -7.729  1.00  0.00           C  
ATOM    171  NE  ARG A 637      -2.553  -7.050  -8.750  1.00  0.00           N  
ATOM    172  CZ  ARG A 637      -2.451  -6.830 -10.070  1.00  0.00           C  
ATOM    173  NH1 ARG A 637      -1.545  -5.987 -10.561  1.00  0.00           N  
ATOM    174  NH2 ARG A 637      -3.267  -7.462 -10.903  1.00  0.00           N  
ATOM    175  H   ARG A 637      -1.942  -4.118  -4.016  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -2.737  -6.754  -3.881  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -1.041  -5.169  -5.550  1.00  0.00           H  
ATOM    178  HB3 ARG A 637      -0.268  -6.721  -5.277  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -2.051  -7.901  -6.240  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -3.133  -6.510  -6.142  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -1.807  -5.342  -7.817  1.00  0.00           H  
ATOM    182  HD3 ARG A 637      -0.685  -6.698  -7.894  1.00  0.00           H  
ATOM    183  HE  ARG A 637      -3.235  -7.680  -8.437  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -0.924  -5.504  -9.943  1.00  0.00           H  
ATOM    185 HH12 ARG A 637      -1.485  -5.836 -11.547  1.00  0.00           H  
ATOM    186 HH21 ARG A 637      -3.952  -8.097 -10.546  1.00  0.00           H  
ATOM    187 HH22 ARG A 637      -3.197  -7.302 -11.888  1.00  0.00           H  
ATOM    188  N   LEU A 638       0.203  -6.254  -2.407  1.00  0.00           N  
ATOM    189  CA  LEU A 638       1.144  -6.832  -1.412  1.00  0.00           C  
ATOM    190  C   LEU A 638       0.322  -7.417  -0.290  1.00  0.00           C  
ATOM    191  O   LEU A 638       0.403  -8.590   0.085  1.00  0.00           O  
ATOM    192  CB  LEU A 638       2.022  -5.725  -0.734  1.00  0.00           C  
ATOM    193  CG  LEU A 638       1.811  -5.623   0.825  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       2.880  -6.354   1.617  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       1.629  -4.191   1.336  1.00  0.00           C  
ATOM    196  H   LEU A 638       0.341  -5.332  -2.709  1.00  0.00           H  
ATOM    197  HA  LEU A 638       1.761  -7.586  -1.875  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       3.055  -5.941  -0.940  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       1.772  -4.772  -1.173  1.00  0.00           H  
ATOM    200  HG  LEU A 638       0.889  -6.139   1.042  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       2.423  -6.833   2.470  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       3.615  -5.652   1.962  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       3.349  -7.102   0.997  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       2.496  -3.588   1.089  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       1.506  -4.192   2.417  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       0.750  -3.746   0.894  1.00  0.00           H  
ATOM    207  N   ARG A 639      -0.470  -6.489   0.204  1.00  0.00           N  
ATOM    208  CA  ARG A 639      -1.352  -6.652   1.326  1.00  0.00           C  
ATOM    209  C   ARG A 639      -2.492  -7.652   1.051  1.00  0.00           C  
ATOM    210  O   ARG A 639      -2.851  -8.437   1.934  1.00  0.00           O  
ATOM    211  CB  ARG A 639      -1.812  -5.237   1.697  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -2.419  -5.099   3.101  1.00  0.00           C  
ATOM    213  CD  ARG A 639      -1.382  -5.246   4.212  1.00  0.00           C  
ATOM    214  NE  ARG A 639      -1.964  -5.012   5.539  1.00  0.00           N  
ATOM    215  CZ  ARG A 639      -1.289  -5.098   6.695  1.00  0.00           C  
ATOM    216  NH1 ARG A 639       0.005  -5.413   6.717  1.00  0.00           N  
ATOM    217  NH2 ARG A 639      -1.919  -4.864   7.838  1.00  0.00           N  
ATOM    218  H   ARG A 639      -0.432  -5.592  -0.239  1.00  0.00           H  
ATOM    219  HA  ARG A 639      -0.764  -7.041   2.141  1.00  0.00           H  
ATOM    220  HB2 ARG A 639      -0.940  -4.569   1.621  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -2.532  -4.914   0.968  1.00  0.00           H  
ATOM    222  HG2 ARG A 639      -2.876  -4.128   3.187  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -3.175  -5.862   3.227  1.00  0.00           H  
ATOM    224  HD2 ARG A 639      -0.976  -6.245   4.183  1.00  0.00           H  
ATOM    225  HD3 ARG A 639      -0.590  -4.531   4.046  1.00  0.00           H  
ATOM    226  HE  ARG A 639      -2.914  -4.777   5.573  1.00  0.00           H  
ATOM    227 HH11 ARG A 639       0.491  -5.591   5.861  1.00  0.00           H  
ATOM    228 HH12 ARG A 639       0.490  -5.471   7.589  1.00  0.00           H  
ATOM    229 HH21 ARG A 639      -2.890  -4.626   7.834  1.00  0.00           H  
ATOM    230 HH22 ARG A 639      -1.423  -4.926   8.704  1.00  0.00           H  
ATOM    231  N   ARG A 640      -3.050  -7.616  -0.166  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -4.136  -8.521  -0.563  1.00  0.00           C  
ATOM    233  C   ARG A 640      -3.630  -9.967  -0.768  1.00  0.00           C  
ATOM    234  O   ARG A 640      -4.116 -10.886  -0.103  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -4.817  -7.998  -1.837  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -6.301  -8.330  -1.924  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -6.931  -7.742  -3.176  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -8.365  -8.038  -3.262  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -9.199  -7.518  -4.175  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -8.762  -6.665  -5.100  1.00  0.00           N  
ATOM    241  NH2 ARG A 640     -10.481  -7.857  -4.160  1.00  0.00           N  
ATOM    242  H   ARG A 640      -2.721  -6.961  -0.816  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -4.860  -8.526   0.238  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -4.710  -6.924  -1.873  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -4.324  -8.427  -2.696  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -6.420  -9.403  -1.944  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -6.802  -7.927  -1.056  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -6.795  -6.670  -3.162  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -6.435  -8.155  -4.042  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -8.733  -8.662  -2.602  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -7.798  -6.401  -5.121  1.00  0.00           H  
ATOM    252 HH12 ARG A 640      -9.399  -6.287  -5.772  1.00  0.00           H  
ATOM    253 HH21 ARG A 640     -10.821  -8.497  -3.470  1.00  0.00           H  
ATOM    254 HH22 ARG A 640     -11.108  -7.473  -4.838  1.00  0.00           H  
ATOM    255  N   GLN A 641      -2.654 -10.161  -1.686  1.00  0.00           N  
ATOM    256  CA  GLN A 641      -2.098 -11.502  -1.973  1.00  0.00           C  
ATOM    257  C   GLN A 641      -0.641 -11.447  -2.461  1.00  0.00           C  
ATOM    258  O   GLN A 641       0.179 -12.276  -2.058  1.00  0.00           O  
ATOM    259  CB  GLN A 641      -2.948 -12.232  -3.028  1.00  0.00           C  
ATOM    260  CG  GLN A 641      -4.238 -12.824  -2.480  1.00  0.00           C  
ATOM    261  CD  GLN A 641      -5.053 -13.530  -3.546  1.00  0.00           C  
ATOM    262  OE1 GLN A 641      -4.889 -14.727  -3.779  1.00  0.00           O  
ATOM    263  NE2 GLN A 641      -5.939 -12.788  -4.201  1.00  0.00           N  
ATOM    264  H   GLN A 641      -2.305  -9.389  -2.177  1.00  0.00           H  
ATOM    265  HA  GLN A 641      -2.129 -12.069  -1.055  1.00  0.00           H  
ATOM    266  HB2 GLN A 641      -3.204 -11.535  -3.811  1.00  0.00           H  
ATOM    267  HB3 GLN A 641      -2.361 -13.034  -3.451  1.00  0.00           H  
ATOM    268  HG2 GLN A 641      -3.993 -13.537  -1.707  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -4.834 -12.028  -2.059  1.00  0.00           H  
ATOM    270 HE21 GLN A 641      -6.016 -11.840  -3.963  1.00  0.00           H  
ATOM    271 HE22 GLN A 641      -6.480 -13.219  -4.896  1.00  0.00           H  
ATOM    272  N   LEU A 642      -0.330 -10.467  -3.327  1.00  0.00           N  
ATOM    273  CA  LEU A 642       1.016 -10.301  -3.912  1.00  0.00           C  
ATOM    274  C   LEU A 642       2.083  -9.894  -2.869  1.00  0.00           C  
ATOM    275  O   LEU A 642       1.820  -9.919  -1.664  1.00  0.00           O  
ATOM    276  CB  LEU A 642       0.952  -9.279  -5.062  1.00  0.00           C  
ATOM    277  CG  LEU A 642       1.433  -9.787  -6.432  1.00  0.00           C  
ATOM    278  CD1 LEU A 642       0.839  -8.943  -7.548  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       2.957  -9.770  -6.523  1.00  0.00           C  
ATOM    280  H   LEU A 642      -1.031  -9.831  -3.583  1.00  0.00           H  
ATOM    281  HA  LEU A 642       1.302 -11.258  -4.324  1.00  0.00           H  
ATOM    282  HB2 LEU A 642      -0.073  -8.957  -5.164  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       1.554  -8.425  -4.789  1.00  0.00           H  
ATOM    284  HG  LEU A 642       1.099 -10.805  -6.570  1.00  0.00           H  
ATOM    285 HD11 LEU A 642       1.143  -9.344  -8.503  1.00  0.00           H  
ATOM    286 HD12 LEU A 642       1.192  -7.927  -7.455  1.00  0.00           H  
ATOM    287 HD13 LEU A 642      -0.239  -8.958  -7.478  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       3.368 -10.480  -5.821  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       3.321  -8.781  -6.289  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       3.260 -10.038  -7.525  1.00  0.00           H  
ATOM    291  N   LEU A 643       3.284  -9.526  -3.357  1.00  0.00           N  
ATOM    292  CA  LEU A 643       4.416  -9.150  -2.500  1.00  0.00           C  
ATOM    293  C   LEU A 643       4.441  -7.646  -2.171  1.00  0.00           C  
ATOM    294  O   LEU A 643       3.810  -6.836  -2.849  1.00  0.00           O  
ATOM    295  CB  LEU A 643       5.730  -9.567  -3.184  1.00  0.00           C  
ATOM    296  CG  LEU A 643       6.926  -9.809  -2.249  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       6.921 -11.238  -1.718  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       8.232  -9.514  -2.971  1.00  0.00           C  
ATOM    299  H   LEU A 643       3.408  -9.508  -4.329  1.00  0.00           H  
ATOM    300  HA  LEU A 643       4.321  -9.700  -1.577  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       5.547 -10.476  -3.738  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       6.005  -8.792  -3.885  1.00  0.00           H  
ATOM    303  HG  LEU A 643       6.853  -9.141  -1.404  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       6.981 -11.930  -2.544  1.00  0.00           H  
ATOM    305 HD12 LEU A 643       6.009 -11.414  -1.167  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       7.769 -11.382  -1.065  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       9.061  -9.705  -2.307  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       8.247  -8.479  -3.278  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       8.314 -10.148  -3.841  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.215  -7.319  -1.117  1.00  0.00           N  
ATOM    311  CA  GLU A 644       5.418  -5.949  -0.575  1.00  0.00           C  
ATOM    312  C   GLU A 644       5.767  -4.896  -1.651  1.00  0.00           C  
ATOM    313  O   GLU A 644       6.951  -4.555  -1.795  1.00  0.00           O  
ATOM    314  CB  GLU A 644       6.582  -6.026   0.442  1.00  0.00           C  
ATOM    315  CG  GLU A 644       6.255  -6.742   1.746  1.00  0.00           C  
ATOM    316  CD  GLU A 644       7.495  -7.235   2.465  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       8.050  -6.471   3.282  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       7.910  -8.385   2.212  1.00  0.00           O  
ATOM    319  H   GLU A 644       5.685  -8.050  -0.665  1.00  0.00           H  
ATOM    320  HA  GLU A 644       4.529  -5.653  -0.064  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       7.404  -6.550  -0.022  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       6.906  -5.023   0.679  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       5.733  -6.058   2.397  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       5.620  -7.589   1.529  1.00  0.00           H  
ATOM    325  N   VAL A 645       4.785  -4.370  -2.440  1.00  0.00           N  
ATOM    326  CA  VAL A 645       5.219  -3.416  -3.490  1.00  0.00           C  
ATOM    327  C   VAL A 645       5.500  -1.955  -2.974  1.00  0.00           C  
ATOM    328  O   VAL A 645       6.644  -1.655  -2.625  1.00  0.00           O  
ATOM    329  CB  VAL A 645       4.129  -3.432  -4.618  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       4.323  -2.316  -5.651  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       4.122  -4.781  -5.331  1.00  0.00           C  
ATOM    332  H   VAL A 645       3.821  -4.571  -2.273  1.00  0.00           H  
ATOM    333  HA  VAL A 645       6.132  -3.804  -3.917  1.00  0.00           H  
ATOM    334  HB  VAL A 645       3.151  -3.311  -4.138  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       3.439  -1.695  -5.687  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       4.497  -2.751  -6.624  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       5.175  -1.713  -5.371  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       3.893  -5.562  -4.621  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       5.094  -4.963  -5.765  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       3.375  -4.773  -6.111  1.00  0.00           H  
ATOM    341  N   PHE A 646       4.460  -1.083  -2.849  1.00  0.00           N  
ATOM    342  CA  PHE A 646       4.595   0.264  -2.250  1.00  0.00           C  
ATOM    343  C   PHE A 646       4.346   0.143  -0.777  1.00  0.00           C  
ATOM    344  O   PHE A 646       5.172   0.413   0.096  1.00  0.00           O  
ATOM    345  CB  PHE A 646       3.678   1.310  -2.890  1.00  0.00           C  
ATOM    346  CG  PHE A 646       4.386   2.232  -3.843  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       4.501   1.908  -5.186  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       4.938   3.421  -3.394  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       5.153   2.754  -6.063  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       5.591   4.271  -4.267  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       5.699   3.936  -5.603  1.00  0.00           C  
ATOM    352  H   PHE A 646       3.566  -1.367  -3.130  1.00  0.00           H  
ATOM    353  HA  PHE A 646       5.624   0.569  -2.390  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       2.900   0.810  -3.434  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       3.239   1.914  -2.102  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       4.074   0.984  -5.546  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       4.854   3.683  -2.350  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       5.236   2.490  -7.107  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       6.017   5.195  -3.904  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       6.209   4.599  -6.286  1.00  0.00           H  
ATOM    361  N   TRP A 647       3.094  -0.299  -0.595  1.00  0.00           N  
ATOM    362  CA  TRP A 647       2.428  -0.589   0.627  1.00  0.00           C  
ATOM    363  C   TRP A 647       3.286  -1.540   1.441  1.00  0.00           C  
ATOM    364  O   TRP A 647       3.202  -1.540   2.633  1.00  0.00           O  
ATOM    365  CB  TRP A 647       1.060  -1.149   0.221  1.00  0.00           C  
ATOM    366  CG  TRP A 647      -0.069  -1.174   1.225  1.00  0.00           C  
ATOM    367  CD1 TRP A 647      -1.352  -0.860   0.914  1.00  0.00           C  
ATOM    368  CD2 TRP A 647      -0.092  -1.549   2.627  1.00  0.00           C  
ATOM    369  NE1 TRP A 647      -2.154  -0.982   2.006  1.00  0.00           N  
ATOM    370  CE2 TRP A 647      -1.419  -1.405   3.063  1.00  0.00           C  
ATOM    371  CE3 TRP A 647       0.849  -1.980   3.556  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -1.819  -1.675   4.364  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647       0.447  -2.250   4.852  1.00  0.00           C  
ATOM    374  CH2 TRP A 647      -0.875  -2.097   5.243  1.00  0.00           C  
ATOM    375  H   TRP A 647       2.569  -0.489  -1.401  1.00  0.00           H  
ATOM    376  HA  TRP A 647       2.295   0.327   1.169  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       0.688  -0.535  -0.615  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       1.202  -2.144  -0.153  1.00  0.00           H  
ATOM    379  HD1 TRP A 647      -1.677  -0.543  -0.066  1.00  0.00           H  
ATOM    380  HE1 TRP A 647      -3.115  -0.798   2.023  1.00  0.00           H  
ATOM    381  HE3 TRP A 647       1.882  -2.102   3.276  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -2.844  -1.563   4.679  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647       1.164  -2.591   5.578  1.00  0.00           H  
ATOM    384  HH2 TRP A 647      -1.143  -2.320   6.265  1.00  0.00           H  
ATOM    385  N   GLY A 648       4.011  -2.444   0.777  1.00  0.00           N  
ATOM    386  CA  GLY A 648       4.852  -3.393   1.493  1.00  0.00           C  
ATOM    387  C   GLY A 648       6.286  -2.949   1.790  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.776  -3.230   2.887  1.00  0.00           O  
ATOM    389  H   GLY A 648       3.974  -2.465  -0.202  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       4.376  -3.620   2.433  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       4.893  -4.293   0.914  1.00  0.00           H  
ATOM    392  N   GLN A 649       6.971  -2.284   0.826  1.00  0.00           N  
ATOM    393  CA  GLN A 649       8.390  -1.840   0.991  1.00  0.00           C  
ATOM    394  C   GLN A 649       8.776  -1.435   2.433  1.00  0.00           C  
ATOM    395  O   GLN A 649       8.136  -0.574   3.035  1.00  0.00           O  
ATOM    396  CB  GLN A 649       8.701  -0.682   0.040  1.00  0.00           C  
ATOM    397  CG  GLN A 649       9.267  -1.129  -1.298  1.00  0.00           C  
ATOM    398  CD  GLN A 649       9.563   0.035  -2.223  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      10.665   0.583  -2.216  1.00  0.00           O  
ATOM    400  NE2 GLN A 649       8.578   0.419  -3.026  1.00  0.00           N  
ATOM    401  H   GLN A 649       6.518  -2.092  -0.032  1.00  0.00           H  
ATOM    402  HA  GLN A 649       9.011  -2.676   0.709  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       7.794  -0.126  -0.144  1.00  0.00           H  
ATOM    404  HB3 GLN A 649       9.424  -0.032   0.509  1.00  0.00           H  
ATOM    405  HG2 GLN A 649      10.183  -1.673  -1.124  1.00  0.00           H  
ATOM    406  HG3 GLN A 649       8.549  -1.778  -1.778  1.00  0.00           H  
ATOM    407 HE21 GLN A 649       7.726  -0.064  -2.977  1.00  0.00           H  
ATOM    408 HE22 GLN A 649       8.742   1.169  -3.635  1.00  0.00           H  
ATOM    409  N   ASP A 650       9.838  -2.101   2.953  1.00  0.00           N  
ATOM    410  CA  ASP A 650      10.419  -1.905   4.319  1.00  0.00           C  
ATOM    411  C   ASP A 650       9.600  -0.978   5.256  1.00  0.00           C  
ATOM    412  O   ASP A 650       8.631  -1.426   5.861  1.00  0.00           O  
ATOM    413  CB  ASP A 650      11.872  -1.413   4.198  1.00  0.00           C  
ATOM    414  CG  ASP A 650      12.808  -2.484   3.668  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      13.373  -3.237   4.489  1.00  0.00           O  
ATOM    416  OD2 ASP A 650      12.976  -2.568   2.433  1.00  0.00           O  
ATOM    417  H   ASP A 650      10.265  -2.772   2.380  1.00  0.00           H  
ATOM    418  HA  ASP A 650      10.444  -2.881   4.780  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      11.904  -0.570   3.525  1.00  0.00           H  
ATOM    420  HB3 ASP A 650      12.222  -1.104   5.172  1.00  0.00           H  
ATOM    421  N   HIS A 651      10.025   0.294   5.392  1.00  0.00           N  
ATOM    422  CA  HIS A 651       9.332   1.301   6.225  1.00  0.00           C  
ATOM    423  C   HIS A 651       8.028   1.752   5.555  1.00  0.00           C  
ATOM    424  O   HIS A 651       6.991   1.892   6.198  1.00  0.00           O  
ATOM    425  CB  HIS A 651      10.242   2.509   6.479  1.00  0.00           C  
ATOM    426  CG  HIS A 651      11.412   2.209   7.366  1.00  0.00           C  
ATOM    427  ND1 HIS A 651      11.441   2.525   8.708  1.00  0.00           N  
ATOM    428  CD2 HIS A 651      12.601   1.617   7.096  1.00  0.00           C  
ATOM    429  CE1 HIS A 651      12.596   2.143   9.225  1.00  0.00           C  
ATOM    430  NE2 HIS A 651      13.316   1.589   8.267  1.00  0.00           N  
ATOM    431  H   HIS A 651      10.835   0.566   4.913  1.00  0.00           H  
ATOM    432  HA  HIS A 651       9.092   0.836   7.171  1.00  0.00           H  
ATOM    433  HB2 HIS A 651      10.626   2.866   5.535  1.00  0.00           H  
ATOM    434  HB3 HIS A 651       9.664   3.294   6.946  1.00  0.00           H  
ATOM    435  HD1 HIS A 651      10.722   2.966   9.208  1.00  0.00           H  
ATOM    436  HD2 HIS A 651      12.925   1.238   6.137  1.00  0.00           H  
ATOM    437  HE1 HIS A 651      12.898   2.262  10.255  1.00  0.00           H  
ATOM    438  HE2 HIS A 651      14.216   1.218   8.378  1.00  0.00           H  
ATOM    439  N   LYS A 652       8.128   1.894   4.232  1.00  0.00           N  
ATOM    440  CA  LYS A 652       7.065   2.333   3.309  1.00  0.00           C  
ATOM    441  C   LYS A 652       5.710   1.629   3.494  1.00  0.00           C  
ATOM    442  O   LYS A 652       4.672   2.226   3.215  1.00  0.00           O  
ATOM    443  CB  LYS A 652       7.528   2.166   1.860  1.00  0.00           C  
ATOM    444  CG  LYS A 652       8.524   3.225   1.410  1.00  0.00           C  
ATOM    445  CD  LYS A 652       8.823   3.118  -0.077  1.00  0.00           C  
ATOM    446  CE  LYS A 652       9.807   4.187  -0.525  1.00  0.00           C  
ATOM    447  NZ  LYS A 652      10.113   4.087  -1.979  1.00  0.00           N  
ATOM    448  H   LYS A 652       8.998   1.685   3.832  1.00  0.00           H  
ATOM    449  HA  LYS A 652       6.917   3.385   3.483  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       7.993   1.198   1.756  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       6.666   2.213   1.211  1.00  0.00           H  
ATOM    452  HG2 LYS A 652       8.112   4.202   1.613  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       9.444   3.098   1.962  1.00  0.00           H  
ATOM    454  HD2 LYS A 652       9.245   2.146  -0.281  1.00  0.00           H  
ATOM    455  HD3 LYS A 652       7.901   3.235  -0.629  1.00  0.00           H  
ATOM    456  HE2 LYS A 652       9.380   5.158  -0.323  1.00  0.00           H  
ATOM    457  HE3 LYS A 652      10.723   4.073   0.036  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652      10.787   4.829  -2.254  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652       9.242   4.201  -2.536  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652      10.529   3.158  -2.193  1.00  0.00           H  
ATOM    461  N   VAL A 653       5.732   0.363   3.933  1.00  0.00           N  
ATOM    462  CA  VAL A 653       4.528  -0.499   4.008  1.00  0.00           C  
ATOM    463  C   VAL A 653       3.273   0.188   4.621  1.00  0.00           C  
ATOM    464  O   VAL A 653       2.330   0.451   3.879  1.00  0.00           O  
ATOM    465  CB  VAL A 653       4.908  -1.827   4.789  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       5.803  -1.545   5.990  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       3.709  -2.634   5.267  1.00  0.00           C  
ATOM    468  H   VAL A 653       6.577   0.001   4.229  1.00  0.00           H  
ATOM    469  HA  VAL A 653       4.286  -0.784   2.996  1.00  0.00           H  
ATOM    470  HB  VAL A 653       5.460  -2.448   4.096  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       6.705  -1.050   5.659  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       6.061  -2.475   6.473  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       5.281  -0.910   6.689  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       3.265  -3.154   4.433  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       2.988  -1.965   5.706  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       4.031  -3.351   6.008  1.00  0.00           H  
ATOM    477  N   ASP A 654       3.241   0.482   5.900  1.00  0.00           N  
ATOM    478  CA  ASP A 654       2.127   1.249   6.485  1.00  0.00           C  
ATOM    479  C   ASP A 654       2.318   2.728   6.142  1.00  0.00           C  
ATOM    480  O   ASP A 654       1.381   3.518   6.040  1.00  0.00           O  
ATOM    481  CB  ASP A 654       1.874   0.988   7.971  1.00  0.00           C  
ATOM    482  CG  ASP A 654       3.119   1.082   8.842  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       3.421   2.193   9.327  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       3.788   0.046   9.035  1.00  0.00           O  
ATOM    485  H   ASP A 654       3.974   0.185   6.477  1.00  0.00           H  
ATOM    486  HA  ASP A 654       1.244   0.927   5.943  1.00  0.00           H  
ATOM    487  HB2 ASP A 654       1.145   1.706   8.321  1.00  0.00           H  
ATOM    488  HB3 ASP A 654       1.446  -0.005   8.068  1.00  0.00           H  
ATOM    489  N   PHE A 655       3.607   3.041   6.023  1.00  0.00           N  
ATOM    490  CA  PHE A 655       4.163   4.378   5.800  1.00  0.00           C  
ATOM    491  C   PHE A 655       3.556   5.085   4.616  1.00  0.00           C  
ATOM    492  O   PHE A 655       3.448   6.315   4.639  1.00  0.00           O  
ATOM    493  CB  PHE A 655       5.680   4.347   5.662  1.00  0.00           C  
ATOM    494  CG  PHE A 655       6.401   4.981   6.821  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       6.697   4.249   7.962  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       6.784   6.312   6.769  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       7.359   4.832   9.026  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       7.446   6.900   7.830  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       7.734   6.159   8.959  1.00  0.00           C  
ATOM    500  H   PHE A 655       4.207   2.289   5.881  1.00  0.00           H  
ATOM    501  HA  PHE A 655       3.927   4.956   6.679  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       6.009   3.322   5.586  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       5.960   4.881   4.766  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       6.404   3.210   8.015  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       6.560   6.893   5.886  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       7.582   4.250   9.908  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       7.739   7.939   7.776  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       8.251   6.617   9.789  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.178   4.318   3.570  1.00  0.00           N  
ATOM    510  CA  ILE A 656       2.651   4.918   2.342  1.00  0.00           C  
ATOM    511  C   ILE A 656       1.670   6.070   2.642  1.00  0.00           C  
ATOM    512  O   ILE A 656       1.931   7.201   2.227  1.00  0.00           O  
ATOM    513  CB  ILE A 656       1.893   3.889   1.386  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       1.371   2.595   2.047  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       2.809   3.455   0.249  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       0.625   2.790   3.311  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.317   3.333   3.604  1.00  0.00           H  
ATOM    518  HA  ILE A 656       3.497   5.316   1.803  1.00  0.00           H  
ATOM    519  HB  ILE A 656       1.020   4.421   0.969  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       0.674   2.104   1.361  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       2.195   1.934   2.239  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       3.295   4.311  -0.184  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       2.227   2.949  -0.504  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       3.556   2.777   0.635  1.00  0.00           H  
ATOM    525 HD11 ILE A 656       0.245   1.837   3.651  1.00  0.00           H  
ATOM    526 HD12 ILE A 656      -0.194   3.469   3.129  1.00  0.00           H  
ATOM    527 HD13 ILE A 656       1.284   3.206   4.060  1.00  0.00           H  
ATOM    528  N   LEU A 657       0.611   5.839   3.403  1.00  0.00           N  
ATOM    529  CA  LEU A 657      -0.346   6.914   3.690  1.00  0.00           C  
ATOM    530  C   LEU A 657       0.211   7.956   4.675  1.00  0.00           C  
ATOM    531  O   LEU A 657      -0.018   9.155   4.490  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -1.727   6.314   4.069  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -2.775   7.164   4.872  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -2.379   7.336   6.336  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -3.038   8.527   4.234  1.00  0.00           C  
ATOM    536  H   LEU A 657       0.473   4.947   3.787  1.00  0.00           H  
ATOM    537  HA  LEU A 657      -0.465   7.432   2.754  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -2.195   6.025   3.128  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -1.542   5.419   4.618  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -3.710   6.625   4.870  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -2.358   6.373   6.821  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -3.097   7.973   6.831  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -1.399   7.788   6.392  1.00  0.00           H  
ATOM    544 HD21 LEU A 657      -3.532   8.391   3.284  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -2.100   9.040   4.082  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -3.667   9.114   4.887  1.00  0.00           H  
ATOM    547  N   GLN A 658       0.936   7.507   5.712  1.00  0.00           N  
ATOM    548  CA  GLN A 658       1.534   8.423   6.708  1.00  0.00           C  
ATOM    549  C   GLN A 658       2.544   9.413   6.076  1.00  0.00           C  
ATOM    550  O   GLN A 658       3.099  10.271   6.772  1.00  0.00           O  
ATOM    551  CB  GLN A 658       2.213   7.618   7.819  1.00  0.00           C  
ATOM    552  CG  GLN A 658       1.251   7.121   8.885  1.00  0.00           C  
ATOM    553  CD  GLN A 658       1.916   6.192   9.882  1.00  0.00           C  
ATOM    554  OE1 GLN A 658       1.945   4.976   9.691  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       2.454   6.762  10.954  1.00  0.00           N  
ATOM    556  H   GLN A 658       1.073   6.542   5.812  1.00  0.00           H  
ATOM    557  HA  GLN A 658       0.727   8.995   7.143  1.00  0.00           H  
ATOM    558  HB2 GLN A 658       2.703   6.763   7.379  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       2.955   8.241   8.296  1.00  0.00           H  
ATOM    560  HG2 GLN A 658       0.856   7.972   9.420  1.00  0.00           H  
ATOM    561  HG3 GLN A 658       0.442   6.593   8.405  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       2.392   7.736  11.040  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       2.890   6.185  11.615  1.00  0.00           H  
ATOM    564  N   ARG A 659       2.761   9.285   4.756  1.00  0.00           N  
ATOM    565  CA  ARG A 659       3.677  10.154   4.009  1.00  0.00           C  
ATOM    566  C   ARG A 659       2.910  11.335   3.376  1.00  0.00           C  
ATOM    567  O   ARG A 659       1.774  11.618   3.772  1.00  0.00           O  
ATOM    568  CB  ARG A 659       4.424   9.335   2.935  1.00  0.00           C  
ATOM    569  CG  ARG A 659       5.446   8.345   3.494  1.00  0.00           C  
ATOM    570  CD  ARG A 659       6.788   9.009   3.776  1.00  0.00           C  
ATOM    571  NE  ARG A 659       7.766   8.064   4.327  1.00  0.00           N  
ATOM    572  CZ  ARG A 659       8.980   8.402   4.786  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       9.394   9.668   4.772  1.00  0.00           N  
ATOM    574  NH2 ARG A 659       9.784   7.463   5.264  1.00  0.00           N  
ATOM    575  H   ARG A 659       2.284   8.580   4.269  1.00  0.00           H  
ATOM    576  HA  ARG A 659       4.397  10.549   4.711  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       3.699   8.781   2.357  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       4.943  10.018   2.280  1.00  0.00           H  
ATOM    579  HG2 ARG A 659       5.063   7.931   4.414  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       5.593   7.551   2.776  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       7.175   9.416   2.854  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       6.637   9.810   4.485  1.00  0.00           H  
ATOM    583  HE  ARG A 659       7.505   7.120   4.358  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       8.797  10.386   4.414  1.00  0.00           H  
ATOM    585 HH12 ARG A 659      10.303   9.901   5.118  1.00  0.00           H  
ATOM    586 HH21 ARG A 659       9.484   6.509   5.281  1.00  0.00           H  
ATOM    587 HH22 ARG A 659      10.691   7.708   5.608  1.00  0.00           H  
ATOM    588  N   GLU A 660       3.534  12.019   2.402  1.00  0.00           N  
ATOM    589  CA  GLU A 660       2.922  13.178   1.737  1.00  0.00           C  
ATOM    590  C   GLU A 660       2.178  12.827   0.422  1.00  0.00           C  
ATOM    591  O   GLU A 660       1.081  13.352   0.212  1.00  0.00           O  
ATOM    592  CB  GLU A 660       3.978  14.253   1.463  1.00  0.00           C  
ATOM    593  CG  GLU A 660       4.363  15.060   2.693  1.00  0.00           C  
ATOM    594  CD  GLU A 660       5.410  16.115   2.394  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       6.615  15.802   2.499  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       5.026  17.254   2.053  1.00  0.00           O  
ATOM    597  H   GLU A 660       4.429  11.734   2.124  1.00  0.00           H  
ATOM    598  HA  GLU A 660       2.199  13.588   2.425  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       4.869  13.781   1.081  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       3.596  14.935   0.718  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       3.481  15.550   3.077  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       4.755  14.387   3.442  1.00  0.00           H  
ATOM    603  N   PRO A 661       2.729  11.951  -0.496  1.00  0.00           N  
ATOM    604  CA  PRO A 661       2.057  11.611  -1.783  1.00  0.00           C  
ATOM    605  C   PRO A 661       0.648  11.026  -1.619  1.00  0.00           C  
ATOM    606  O   PRO A 661       0.354  10.364  -0.623  1.00  0.00           O  
ATOM    607  CB  PRO A 661       2.986  10.570  -2.416  1.00  0.00           C  
ATOM    608  CG  PRO A 661       4.312  10.813  -1.791  1.00  0.00           C  
ATOM    609  CD  PRO A 661       4.022  11.228  -0.380  1.00  0.00           C  
ATOM    610  HA  PRO A 661       2.001  12.477  -2.427  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       2.614   9.578  -2.196  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       3.032  10.719  -3.482  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       4.899   9.904  -1.810  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       4.826  11.607  -2.311  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       3.922  10.360   0.254  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       4.798  11.879  -0.011  1.00  0.00           H  
ATOM    617  N   TYR A 662      -0.206  11.276  -2.627  1.00  0.00           N  
ATOM    618  CA  TYR A 662      -1.606  10.807  -2.636  1.00  0.00           C  
ATOM    619  C   TYR A 662      -1.728   9.288  -2.868  1.00  0.00           C  
ATOM    620  O   TYR A 662      -2.537   8.615  -2.218  1.00  0.00           O  
ATOM    621  CB  TYR A 662      -2.426  11.575  -3.694  1.00  0.00           C  
ATOM    622  CG  TYR A 662      -1.816  11.597  -5.086  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -0.909  12.585  -5.452  1.00  0.00           C  
ATOM    624  CD2 TYR A 662      -2.150  10.632  -6.028  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -0.352  12.609  -6.716  1.00  0.00           C  
ATOM    626  CE2 TYR A 662      -1.597  10.650  -7.294  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -0.699  11.640  -7.633  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -0.147  11.661  -8.893  1.00  0.00           O  
ATOM    629  H   TYR A 662       0.117  11.795  -3.393  1.00  0.00           H  
ATOM    630  HA  TYR A 662      -2.019  11.034  -1.666  1.00  0.00           H  
ATOM    631  HB2 TYR A 662      -3.402  11.121  -3.775  1.00  0.00           H  
ATOM    632  HB3 TYR A 662      -2.542  12.598  -3.368  1.00  0.00           H  
ATOM    633  HD1 TYR A 662      -0.639  13.342  -4.730  1.00  0.00           H  
ATOM    634  HD2 TYR A 662      -2.853   9.858  -5.759  1.00  0.00           H  
ATOM    635  HE1 TYR A 662       0.351  13.385  -6.981  1.00  0.00           H  
ATOM    636  HE2 TYR A 662      -1.869   9.891  -8.013  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -0.832  11.498  -9.546  1.00  0.00           H  
ATOM    638  N   CYS A 663      -0.916   8.765  -3.800  1.00  0.00           N  
ATOM    639  CA  CYS A 663      -0.911   7.332  -4.156  1.00  0.00           C  
ATOM    640  C   CYS A 663      -0.649   6.423  -2.945  1.00  0.00           C  
ATOM    641  O   CYS A 663      -1.306   5.391  -2.779  1.00  0.00           O  
ATOM    642  CB  CYS A 663       0.139   7.069  -5.241  1.00  0.00           C  
ATOM    643  SG  CYS A 663       0.100   5.393  -5.922  1.00  0.00           S  
ATOM    644  H   CYS A 663      -0.296   9.363  -4.267  1.00  0.00           H  
ATOM    645  HA  CYS A 663      -1.882   7.095  -4.557  1.00  0.00           H  
ATOM    646  HB2 CYS A 663      -0.018   7.757  -6.058  1.00  0.00           H  
ATOM    647  HB3 CYS A 663       1.123   7.232  -4.825  1.00  0.00           H  
ATOM    648  HG  CYS A 663      -0.596   5.425  -7.049  1.00  0.00           H  
ATOM    649  N   ARG A 664       0.289   6.848  -2.087  1.00  0.00           N  
ATOM    650  CA  ARG A 664       0.697   6.109  -0.904  1.00  0.00           C  
ATOM    651  C   ARG A 664      -0.409   6.215   0.143  1.00  0.00           C  
ATOM    652  O   ARG A 664      -0.741   5.247   0.857  1.00  0.00           O  
ATOM    653  CB  ARG A 664       2.043   6.654  -0.388  1.00  0.00           C  
ATOM    654  CG  ARG A 664       3.180   6.609  -1.407  1.00  0.00           C  
ATOM    655  CD  ARG A 664       4.522   6.908  -0.756  1.00  0.00           C  
ATOM    656  NE  ARG A 664       5.623   6.893  -1.726  1.00  0.00           N  
ATOM    657  CZ  ARG A 664       6.897   7.197  -1.439  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       7.263   7.545  -0.207  1.00  0.00           N  
ATOM    659  NH2 ARG A 664       7.813   7.151  -2.398  1.00  0.00           N  
ATOM    660  H   ARG A 664       0.646   7.736  -2.192  1.00  0.00           H  
ATOM    661  HA  ARG A 664       0.808   5.079  -1.191  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       1.907   7.677  -0.078  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       2.345   6.066   0.488  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       3.217   5.630  -1.856  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       2.992   7.346  -2.172  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       4.475   7.884  -0.296  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       4.714   6.163   0.003  1.00  0.00           H  
ATOM    668  HE  ARG A 664       5.402   6.642  -2.647  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       6.581   7.584   0.524  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       8.218   7.768  -0.012  1.00  0.00           H  
ATOM    671 HH21 ARG A 664       7.551   6.891  -3.327  1.00  0.00           H  
ATOM    672 HH22 ARG A 664       8.765   7.376  -2.191  1.00  0.00           H  
ATOM    673  N   ASP A 665      -0.965   7.434   0.198  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -2.074   7.801   1.069  1.00  0.00           C  
ATOM    675  C   ASP A 665      -3.234   6.820   0.945  1.00  0.00           C  
ATOM    676  O   ASP A 665      -3.853   6.471   1.937  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -2.559   9.217   0.745  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -1.876  10.286   1.585  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -0.633  10.249   1.715  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -2.589  11.165   2.114  1.00  0.00           O  
ATOM    681  H   ASP A 665      -0.600   8.128  -0.390  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -1.720   7.789   2.079  1.00  0.00           H  
ATOM    683  HB2 ASP A 665      -2.362   9.423  -0.293  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -3.623   9.273   0.921  1.00  0.00           H  
ATOM    685  N   ILE A 666      -3.473   6.355  -0.288  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -4.600   5.481  -0.600  1.00  0.00           C  
ATOM    687  C   ILE A 666      -4.294   4.083  -0.110  1.00  0.00           C  
ATOM    688  O   ILE A 666      -5.154   3.388   0.399  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -4.951   5.474  -2.124  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -5.185   6.916  -2.627  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -6.196   4.614  -2.395  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -4.997   7.103  -4.124  1.00  0.00           C  
ATOM    693  H   ILE A 666      -2.751   6.405  -0.946  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -5.459   5.854  -0.059  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -4.120   5.043  -2.661  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -6.194   7.211  -2.386  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -4.495   7.578  -2.122  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -7.035   5.011  -1.844  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -6.006   3.598  -2.081  1.00  0.00           H  
ATOM    700 HG23 ILE A 666      -6.420   4.627  -3.452  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -4.054   6.676  -4.424  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -5.006   8.157  -4.359  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -5.800   6.609  -4.652  1.00  0.00           H  
ATOM    704  N   ASN A 667      -3.036   3.701  -0.294  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -2.538   2.378   0.055  1.00  0.00           C  
ATOM    706  C   ASN A 667      -2.869   1.930   1.503  1.00  0.00           C  
ATOM    707  O   ASN A 667      -3.656   0.997   1.653  1.00  0.00           O  
ATOM    708  CB  ASN A 667      -1.034   2.374  -0.184  1.00  0.00           C  
ATOM    709  CG  ASN A 667      -0.617   2.808  -1.591  1.00  0.00           C  
ATOM    710  OD1 ASN A 667       0.503   3.275  -1.794  1.00  0.00           O  
ATOM    711  ND2 ASN A 667      -1.512   2.658  -2.568  1.00  0.00           N  
ATOM    712  H   ASN A 667      -2.408   4.343  -0.701  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -2.989   1.675  -0.627  1.00  0.00           H  
ATOM    714  HB2 ASN A 667      -0.584   3.055   0.514  1.00  0.00           H  
ATOM    715  HB3 ASN A 667      -0.660   1.386  -0.008  1.00  0.00           H  
ATOM    716 HD21 ASN A 667      -2.387   2.279  -2.340  1.00  0.00           H  
ATOM    717 HD22 ASN A 667      -1.258   2.932  -3.474  1.00  0.00           H  
ATOM    718  N   GLN A 668      -2.333   2.585   2.570  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.688   2.158   3.964  1.00  0.00           C  
ATOM    720  C   GLN A 668      -4.098   2.596   4.264  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.863   1.882   4.912  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -1.708   2.618   5.086  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -2.322   3.432   6.234  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -1.331   3.710   7.347  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -1.189   2.918   8.278  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -0.645   4.841   7.261  1.00  0.00           N  
ATOM    727  H   GLN A 668      -1.723   3.350   2.420  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -2.693   1.074   3.945  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -1.265   1.736   5.524  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -0.923   3.192   4.649  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -2.680   4.369   5.847  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -3.153   2.884   6.647  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -0.812   5.428   6.495  1.00  0.00           H  
ATOM    734 HE22 GLN A 668       0.004   5.041   7.967  1.00  0.00           H  
ATOM    735  N   LEU A 669      -4.413   3.803   3.796  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.727   4.381   3.959  1.00  0.00           C  
ATOM    737  C   LEU A 669      -6.768   3.359   3.507  1.00  0.00           C  
ATOM    738  O   LEU A 669      -7.587   2.905   4.307  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -5.796   5.647   3.107  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -6.785   6.725   3.582  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -6.331   8.104   3.134  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -8.190   6.441   3.060  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.728   4.321   3.318  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -5.877   4.625   4.999  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -4.788   6.073   3.061  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -6.066   5.354   2.104  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -6.821   6.720   4.662  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -5.768   8.019   2.216  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -5.712   8.545   3.900  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -7.196   8.730   2.968  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -8.178   6.433   1.980  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -8.864   7.210   3.407  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -8.522   5.480   3.424  1.00  0.00           H  
ATOM    754  N   SER A 670      -6.643   2.915   2.248  1.00  0.00           N  
ATOM    755  CA  SER A 670      -7.549   1.917   1.694  1.00  0.00           C  
ATOM    756  C   SER A 670      -7.300   0.531   2.306  1.00  0.00           C  
ATOM    757  O   SER A 670      -8.225  -0.032   2.895  1.00  0.00           O  
ATOM    758  CB  SER A 670      -7.452   1.854   0.163  1.00  0.00           C  
ATOM    759  OG  SER A 670      -8.481   1.047  -0.387  1.00  0.00           O  
ATOM    760  H   SER A 670      -5.923   3.286   1.676  1.00  0.00           H  
ATOM    761  HA  SER A 670      -8.552   2.221   1.959  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -7.541   2.851  -0.242  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -6.496   1.436  -0.117  1.00  0.00           H  
ATOM    764  HG  SER A 670      -8.091   0.351  -0.922  1.00  0.00           H  
ATOM    765  N   GLU A 671      -6.069  -0.037   2.183  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -5.840  -1.380   2.734  1.00  0.00           C  
ATOM    767  C   GLU A 671      -5.682  -1.428   4.265  1.00  0.00           C  
ATOM    768  O   GLU A 671      -6.504  -2.076   4.919  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -4.728  -2.125   2.011  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -5.122  -3.555   1.638  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -6.132  -3.645   0.500  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -7.217  -3.033   0.612  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -5.841  -4.340  -0.495  1.00  0.00           O  
ATOM    774  H   GLU A 671      -5.301   0.470   1.772  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -6.755  -1.919   2.522  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -4.477  -1.591   1.106  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -3.861  -2.167   2.651  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -4.238  -4.087   1.343  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -5.547  -4.032   2.510  1.00  0.00           H  
ATOM    780  N   ALA A 672      -4.638  -0.771   4.856  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -4.464  -0.791   6.331  1.00  0.00           C  
ATOM    782  C   ALA A 672      -5.727  -0.406   7.139  1.00  0.00           C  
ATOM    783  O   ALA A 672      -6.003  -1.049   8.156  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -3.317   0.108   6.746  1.00  0.00           C  
ATOM    785  H   ALA A 672      -3.911  -0.342   4.293  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -4.194  -1.801   6.602  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -3.319   0.986   6.128  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -2.380  -0.416   6.626  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -3.440   0.395   7.780  1.00  0.00           H  
ATOM    790  N   LEU A 673      -6.496   0.625   6.709  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -7.698   1.046   7.462  1.00  0.00           C  
ATOM    792  C   LEU A 673      -8.857   0.042   7.328  1.00  0.00           C  
ATOM    793  O   LEU A 673      -9.538  -0.253   8.314  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -8.153   2.444   7.024  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -8.988   3.230   8.048  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -8.090   4.018   8.994  1.00  0.00           C  
ATOM    797  CD2 LEU A 673      -9.960   4.160   7.338  1.00  0.00           C  
ATOM    798  H   LEU A 673      -6.266   1.103   5.871  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -7.417   1.092   8.504  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -7.273   3.026   6.791  1.00  0.00           H  
ATOM    801  HB3 LEU A 673      -8.740   2.339   6.123  1.00  0.00           H  
ATOM    802  HG  LEU A 673      -9.564   2.534   8.640  1.00  0.00           H  
ATOM    803 HD11 LEU A 673      -7.488   4.710   8.425  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -7.447   3.337   9.530  1.00  0.00           H  
ATOM    805 HD13 LEU A 673      -8.701   4.565   9.697  1.00  0.00           H  
ATOM    806 HD21 LEU A 673     -10.523   4.719   8.070  1.00  0.00           H  
ATOM    807 HD22 LEU A 673     -10.637   3.577   6.731  1.00  0.00           H  
ATOM    808 HD23 LEU A 673      -9.409   4.843   6.709  1.00  0.00           H  
ATOM    809  N   LEU A 674      -9.069  -0.478   6.108  1.00  0.00           N  
ATOM    810  CA  LEU A 674     -10.147  -1.446   5.835  1.00  0.00           C  
ATOM    811  C   LEU A 674      -9.840  -2.824   6.445  1.00  0.00           C  
ATOM    812  O   LEU A 674     -10.729  -3.474   7.002  1.00  0.00           O  
ATOM    813  CB  LEU A 674     -10.374  -1.575   4.318  1.00  0.00           C  
ATOM    814  CG  LEU A 674     -11.773  -2.041   3.885  1.00  0.00           C  
ATOM    815  CD1 LEU A 674     -12.150  -1.417   2.550  1.00  0.00           C  
ATOM    816  CD2 LEU A 674     -11.833  -3.561   3.790  1.00  0.00           C  
ATOM    817  H   LEU A 674      -8.485  -0.203   5.371  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -11.049  -1.064   6.291  1.00  0.00           H  
ATOM    819  HB2 LEU A 674     -10.187  -0.611   3.868  1.00  0.00           H  
ATOM    820  HB3 LEU A 674      -9.652  -2.277   3.930  1.00  0.00           H  
ATOM    821  HG  LEU A 674     -12.497  -1.721   4.619  1.00  0.00           H  
ATOM    822 HD11 LEU A 674     -12.178  -0.342   2.650  1.00  0.00           H  
ATOM    823 HD12 LEU A 674     -13.122  -1.775   2.246  1.00  0.00           H  
ATOM    824 HD13 LEU A 674     -11.417  -1.689   1.805  1.00  0.00           H  
ATOM    825 HD21 LEU A 674     -11.611  -3.991   4.755  1.00  0.00           H  
ATOM    826 HD22 LEU A 674     -11.109  -3.906   3.066  1.00  0.00           H  
ATOM    827 HD23 LEU A 674     -12.823  -3.863   3.480  1.00  0.00           H  
ATOM    828  N   SER A 675      -8.574  -3.252   6.329  1.00  0.00           N  
ATOM    829  CA  SER A 675      -8.115  -4.548   6.852  1.00  0.00           C  
ATOM    830  C   SER A 675      -8.134  -4.594   8.389  1.00  0.00           C  
ATOM    831  O   SER A 675      -8.528  -5.606   8.976  1.00  0.00           O  
ATOM    832  CB  SER A 675      -6.705  -4.851   6.334  1.00  0.00           C  
ATOM    833  OG  SER A 675      -6.329  -6.190   6.616  1.00  0.00           O  
ATOM    834  H   SER A 675      -7.925  -2.675   5.875  1.00  0.00           H  
ATOM    835  HA  SER A 675      -8.789  -5.305   6.480  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -6.677  -4.702   5.265  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -6.000  -4.185   6.808  1.00  0.00           H  
ATOM    838  HG  SER A 675      -7.116  -6.729   6.717  1.00  0.00           H  
ATOM    839  N   LEU A 676      -7.706  -3.491   9.027  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -7.657  -3.391  10.496  1.00  0.00           C  
ATOM    841  C   LEU A 676      -9.063  -3.364  11.122  1.00  0.00           C  
ATOM    842  O   LEU A 676      -9.304  -4.029  12.133  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -6.868  -2.137  10.910  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -6.269  -2.160  12.325  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -4.898  -2.824  12.326  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -6.179  -0.748  12.885  1.00  0.00           C  
ATOM    847  H   LEU A 676      -7.414  -2.723   8.494  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -7.136  -4.263  10.864  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -6.061  -2.000  10.205  1.00  0.00           H  
ATOM    850  HB3 LEU A 676      -7.529  -1.286  10.839  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -6.916  -2.735  12.971  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -4.500  -2.827  13.330  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -4.232  -2.276  11.677  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -4.990  -3.840  11.973  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -7.168  -0.320  12.944  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -5.562  -0.143  12.238  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -5.741  -0.780  13.872  1.00  0.00           H  
ATOM    858  N   ASN A 677      -9.979  -2.591  10.513  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -11.361  -2.470  11.002  1.00  0.00           C  
ATOM    860  C   ASN A 677     -12.179  -3.742  10.731  1.00  0.00           C  
ATOM    861  O   ASN A 677     -12.809  -4.282  11.644  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -12.048  -1.253  10.371  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -11.594   0.054  10.991  1.00  0.00           C  
ATOM    864  OD1 ASN A 677     -10.621   0.662  10.545  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -12.301   0.494  12.026  1.00  0.00           N  
ATOM    866  H   ASN A 677      -9.715  -2.089   9.714  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -11.312  -2.321  12.071  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -11.822  -1.227   9.316  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -13.116  -1.342  10.504  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -13.064  -0.042  12.326  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -12.031   1.337  12.446  1.00  0.00           H  
ATOM    872  N   PHE A 678     -12.160  -4.208   9.470  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -12.890  -5.416   9.059  1.00  0.00           C  
ATOM    874  C   PHE A 678     -12.225  -6.692   9.591  1.00  0.00           C  
ATOM    875  O   PHE A 678     -12.882  -7.418  10.366  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -13.008  -5.474   7.532  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -14.039  -4.534   6.970  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -13.710  -3.224   6.656  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -15.339  -4.964   6.757  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.660  -2.362   6.141  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -16.292  -4.106   6.242  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -15.952  -2.803   5.933  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -11.053  -6.946   9.237  1.00  0.00           O  
ATOM    884  H   PHE A 678     -11.637  -3.723   8.797  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -13.883  -5.351   9.478  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -12.054  -5.218   7.094  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -13.275  -6.478   7.236  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -12.700  -2.878   6.818  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -15.607  -5.982   6.998  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -14.392  -1.343   5.902  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -17.302  -4.453   6.080  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -16.695  -2.131   5.531  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 627       3.318   8.186  -9.016  1.00  0.00           N  
ATOM      2  CA  GLY A 627       2.077   7.795  -9.741  1.00  0.00           C  
ATOM      3  C   GLY A 627       2.356   7.323 -11.154  1.00  0.00           C  
ATOM      4  O   GLY A 627       3.174   7.920 -11.861  1.00  0.00           O  
ATOM      5  H1  GLY A 627       3.965   7.374  -8.951  1.00  0.00           H  
ATOM      6  H2  GLY A 627       3.084   8.505  -8.054  1.00  0.00           H  
ATOM      7  H3  GLY A 627       3.798   8.959  -9.519  1.00  0.00           H  
ATOM      8  HA2 GLY A 627       1.590   7.000  -9.197  1.00  0.00           H  
ATOM      9  HA3 GLY A 627       1.414   8.647  -9.782  1.00  0.00           H  
ATOM     10  N   GLY A 628       1.672   6.248 -11.559  1.00  0.00           N  
ATOM     11  CA  GLY A 628       1.848   5.695 -12.894  1.00  0.00           C  
ATOM     12  C   GLY A 628       0.545   5.210 -13.498  1.00  0.00           C  
ATOM     13  O   GLY A 628      -0.379   6.002 -13.705  1.00  0.00           O  
ATOM     14  H   GLY A 628       1.039   5.827 -10.942  1.00  0.00           H  
ATOM     15  HA2 GLY A 628       2.268   6.456 -13.535  1.00  0.00           H  
ATOM     16  HA3 GLY A 628       2.537   4.865 -12.840  1.00  0.00           H  
ATOM     17  N   ILE A 629       0.478   3.905 -13.779  1.00  0.00           N  
ATOM     18  CA  ILE A 629      -0.717   3.291 -14.366  1.00  0.00           C  
ATOM     19  C   ILE A 629      -1.582   2.612 -13.282  1.00  0.00           C  
ATOM     20  O   ILE A 629      -2.813   2.682 -13.334  1.00  0.00           O  
ATOM     21  CB  ILE A 629      -0.335   2.295 -15.524  1.00  0.00           C  
ATOM     22  CG1 ILE A 629      -1.578   1.814 -16.298  1.00  0.00           C  
ATOM     23  CG2 ILE A 629       0.474   1.094 -15.022  1.00  0.00           C  
ATOM     24  CD1 ILE A 629      -2.010   2.750 -17.411  1.00  0.00           C  
ATOM     25  H   ILE A 629       1.254   3.339 -13.586  1.00  0.00           H  
ATOM     26  HA  ILE A 629      -1.300   4.092 -14.802  1.00  0.00           H  
ATOM     27  HB  ILE A 629       0.300   2.836 -16.210  1.00  0.00           H  
ATOM     28 HG12 ILE A 629      -1.368   0.853 -16.741  1.00  0.00           H  
ATOM     29 HG13 ILE A 629      -2.405   1.714 -15.610  1.00  0.00           H  
ATOM     30 HG21 ILE A 629       1.397   1.441 -14.582  1.00  0.00           H  
ATOM     31 HG22 ILE A 629       0.693   0.437 -15.850  1.00  0.00           H  
ATOM     32 HG23 ILE A 629      -0.100   0.559 -14.279  1.00  0.00           H  
ATOM     33 HD11 ILE A 629      -2.884   2.348 -17.901  1.00  0.00           H  
ATOM     34 HD12 ILE A 629      -1.209   2.850 -18.128  1.00  0.00           H  
ATOM     35 HD13 ILE A 629      -2.244   3.719 -16.996  1.00  0.00           H  
ATOM     36  N   ARG A 630      -0.921   1.964 -12.315  1.00  0.00           N  
ATOM     37  CA  ARG A 630      -1.612   1.277 -11.221  1.00  0.00           C  
ATOM     38  C   ARG A 630      -1.035   1.693  -9.871  1.00  0.00           C  
ATOM     39  O   ARG A 630       0.169   1.943  -9.754  1.00  0.00           O  
ATOM     40  CB  ARG A 630      -1.513  -0.243 -11.388  1.00  0.00           C  
ATOM     41  CG  ARG A 630      -2.390  -0.796 -12.503  1.00  0.00           C  
ATOM     42  CD  ARG A 630      -2.289  -2.310 -12.595  1.00  0.00           C  
ATOM     43  NE  ARG A 630      -3.097  -2.849 -13.695  1.00  0.00           N  
ATOM     44  CZ  ARG A 630      -3.018  -4.105 -14.157  1.00  0.00           C  
ATOM     45  NH1 ARG A 630      -2.168  -4.983 -13.626  1.00  0.00           N  
ATOM     46  NH2 ARG A 630      -3.800  -4.485 -15.158  1.00  0.00           N  
ATOM     47  H   ARG A 630       0.058   1.948 -12.339  1.00  0.00           H  
ATOM     48  HA  ARG A 630      -2.652   1.566 -11.256  1.00  0.00           H  
ATOM     49  HB2 ARG A 630      -0.487  -0.503 -11.606  1.00  0.00           H  
ATOM     50  HB3 ARG A 630      -1.805  -0.715 -10.462  1.00  0.00           H  
ATOM     51  HG2 ARG A 630      -3.417  -0.526 -12.307  1.00  0.00           H  
ATOM     52  HG3 ARG A 630      -2.077  -0.365 -13.442  1.00  0.00           H  
ATOM     53  HD2 ARG A 630      -1.255  -2.580 -12.754  1.00  0.00           H  
ATOM     54  HD3 ARG A 630      -2.634  -2.737 -11.665  1.00  0.00           H  
ATOM     55  HE  ARG A 630      -3.737  -2.239 -14.118  1.00  0.00           H  
ATOM     56 HH11 ARG A 630      -1.574  -4.708 -12.870  1.00  0.00           H  
ATOM     57 HH12 ARG A 630      -2.124  -5.916 -13.983  1.00  0.00           H  
ATOM     58 HH21 ARG A 630      -4.443  -3.835 -15.565  1.00  0.00           H  
ATOM     59 HH22 ARG A 630      -3.747  -5.420 -15.507  1.00  0.00           H  
ATOM     60  N   LYS A 631      -1.906   1.763  -8.860  1.00  0.00           N  
ATOM     61  CA  LYS A 631      -1.506   2.159  -7.503  1.00  0.00           C  
ATOM     62  C   LYS A 631      -2.041   1.173  -6.458  1.00  0.00           C  
ATOM     63  O   LYS A 631      -1.442   1.001  -5.392  1.00  0.00           O  
ATOM     64  CB  LYS A 631      -2.002   3.582  -7.185  1.00  0.00           C  
ATOM     65  CG  LYS A 631      -1.453   4.672  -8.111  1.00  0.00           C  
ATOM     66  CD  LYS A 631      -2.316   4.851  -9.356  1.00  0.00           C  
ATOM     67  CE  LYS A 631      -1.770   5.940 -10.270  1.00  0.00           C  
ATOM     68  NZ  LYS A 631      -1.995   7.306  -9.716  1.00  0.00           N  
ATOM     69  H   LYS A 631      -2.846   1.543  -9.030  1.00  0.00           H  
ATOM     70  HA  LYS A 631      -0.426   2.150  -7.464  1.00  0.00           H  
ATOM     71  HB2 LYS A 631      -3.079   3.596  -7.254  1.00  0.00           H  
ATOM     72  HB3 LYS A 631      -1.715   3.825  -6.173  1.00  0.00           H  
ATOM     73  HG2 LYS A 631      -1.423   5.608  -7.575  1.00  0.00           H  
ATOM     74  HG3 LYS A 631      -0.452   4.399  -8.415  1.00  0.00           H  
ATOM     75  HD2 LYS A 631      -2.342   3.920  -9.900  1.00  0.00           H  
ATOM     76  HD3 LYS A 631      -3.317   5.119  -9.051  1.00  0.00           H  
ATOM     77  HE2 LYS A 631      -0.709   5.785 -10.397  1.00  0.00           H  
ATOM     78  HE3 LYS A 631      -2.260   5.865 -11.229  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631      -1.519   7.401  -8.796  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631      -3.012   7.476  -9.587  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631      -1.615   8.023 -10.367  1.00  0.00           H  
ATOM     82  N   THR A 632      -3.175   0.533  -6.782  1.00  0.00           N  
ATOM     83  CA  THR A 632      -3.831  -0.458  -5.908  1.00  0.00           C  
ATOM     84  C   THR A 632      -3.049  -1.776  -5.849  1.00  0.00           C  
ATOM     85  O   THR A 632      -2.946  -2.408  -4.796  1.00  0.00           O  
ATOM     86  CB  THR A 632      -5.271  -0.767  -6.380  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -5.280  -1.042  -7.786  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -6.215   0.389  -6.079  1.00  0.00           C  
ATOM     89  H   THR A 632      -3.590   0.735  -7.647  1.00  0.00           H  
ATOM     90  HA  THR A 632      -3.885  -0.039  -4.914  1.00  0.00           H  
ATOM     91  HB  THR A 632      -5.622  -1.642  -5.851  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -5.267  -0.216  -8.274  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -6.233   0.572  -5.015  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -7.210   0.139  -6.418  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -5.873   1.277  -6.591  1.00  0.00           H  
ATOM     96  N   ARG A 633      -2.528  -2.182  -7.011  1.00  0.00           N  
ATOM     97  CA  ARG A 633      -1.767  -3.429  -7.183  1.00  0.00           C  
ATOM     98  C   ARG A 633      -0.605  -3.615  -6.185  1.00  0.00           C  
ATOM     99  O   ARG A 633      -0.418  -4.717  -5.676  1.00  0.00           O  
ATOM    100  CB  ARG A 633      -1.225  -3.503  -8.616  1.00  0.00           C  
ATOM    101  CG  ARG A 633      -1.138  -4.919  -9.173  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -0.443  -4.945 -10.525  1.00  0.00           C  
ATOM    103  NE  ARG A 633      -0.359  -6.302 -11.075  1.00  0.00           N  
ATOM    104  CZ  ARG A 633       0.321  -6.637 -12.181  1.00  0.00           C  
ATOM    105  NH1 ARG A 633       0.991  -5.724 -12.881  1.00  0.00           N  
ATOM    106  NH2 ARG A 633       0.327  -7.899 -12.588  1.00  0.00           N  
ATOM    107  H   ARG A 633      -2.661  -1.613  -7.798  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -2.460  -4.245  -7.046  1.00  0.00           H  
ATOM    109  HB2 ARG A 633      -1.871  -2.926  -9.261  1.00  0.00           H  
ATOM    110  HB3 ARG A 633      -0.236  -3.071  -8.635  1.00  0.00           H  
ATOM    111  HG2 ARG A 633      -0.582  -5.534  -8.482  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -2.138  -5.313  -9.285  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -0.996  -4.323 -11.212  1.00  0.00           H  
ATOM    114  HD3 ARG A 633       0.556  -4.552 -10.408  1.00  0.00           H  
ATOM    115  HE  ARG A 633      -0.837  -7.009 -10.593  1.00  0.00           H  
ATOM    116 HH11 ARG A 633       0.994  -4.769 -12.584  1.00  0.00           H  
ATOM    117 HH12 ARG A 633       1.492  -5.993 -13.704  1.00  0.00           H  
ATOM    118 HH21 ARG A 633      -0.173  -8.594 -12.071  1.00  0.00           H  
ATOM    119 HH22 ARG A 633       0.832  -8.156 -13.412  1.00  0.00           H  
ATOM    120  N   GLU A 634       0.150  -2.548  -5.875  1.00  0.00           N  
ATOM    121  CA  GLU A 634       1.311  -2.659  -5.016  1.00  0.00           C  
ATOM    122  C   GLU A 634       0.901  -2.856  -3.575  1.00  0.00           C  
ATOM    123  O   GLU A 634       1.476  -3.676  -2.885  1.00  0.00           O  
ATOM    124  CB  GLU A 634       2.209  -1.420  -5.155  1.00  0.00           C  
ATOM    125  CG  GLU A 634       2.922  -1.313  -6.503  1.00  0.00           C  
ATOM    126  CD  GLU A 634       2.035  -0.750  -7.601  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       1.355  -1.547  -8.281  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       2.022   0.486  -7.778  1.00  0.00           O  
ATOM    129  H   GLU A 634      -0.144  -1.659  -6.106  1.00  0.00           H  
ATOM    130  HA  GLU A 634       1.869  -3.527  -5.334  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       1.603  -0.536  -5.024  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       2.958  -1.448  -4.378  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       3.780  -0.668  -6.395  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       3.251  -2.299  -6.799  1.00  0.00           H  
ATOM    135  N   THR A 635      -0.131  -2.117  -3.154  1.00  0.00           N  
ATOM    136  CA  THR A 635      -0.610  -2.155  -1.775  1.00  0.00           C  
ATOM    137  C   THR A 635      -1.363  -3.427  -1.375  1.00  0.00           C  
ATOM    138  O   THR A 635      -0.896  -4.182  -0.526  1.00  0.00           O  
ATOM    139  CB  THR A 635      -1.464  -0.905  -1.445  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -2.030  -1.019  -0.139  1.00  0.00           O  
ATOM    141  CG2 THR A 635      -2.578  -0.633  -2.462  1.00  0.00           C  
ATOM    142  H   THR A 635      -0.583  -1.529  -3.794  1.00  0.00           H  
ATOM    143  HA  THR A 635       0.262  -2.099  -1.158  1.00  0.00           H  
ATOM    144  HB  THR A 635      -0.794  -0.059  -1.450  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -2.593  -0.262   0.034  1.00  0.00           H  
ATOM    146 HG21 THR A 635      -3.167  -1.526  -2.599  1.00  0.00           H  
ATOM    147 HG22 THR A 635      -2.141  -0.343  -3.405  1.00  0.00           H  
ATOM    148 HG23 THR A 635      -3.211   0.161  -2.101  1.00  0.00           H  
ATOM    149  N   GLU A 636      -2.502  -3.676  -1.999  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -3.321  -4.820  -1.643  1.00  0.00           C  
ATOM    151  C   GLU A 636      -2.731  -6.158  -2.111  1.00  0.00           C  
ATOM    152  O   GLU A 636      -2.784  -7.132  -1.364  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -4.787  -4.581  -2.028  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -5.047  -4.342  -3.515  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -6.515  -4.120  -3.823  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -7.221  -5.114  -4.093  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -6.958  -2.953  -3.794  1.00  0.00           O  
ATOM    158  H   GLU A 636      -2.795  -3.083  -2.720  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -3.287  -4.857  -0.569  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -5.370  -5.430  -1.711  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -5.126  -3.698  -1.472  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -4.494  -3.468  -3.828  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -4.703  -5.202  -4.070  1.00  0.00           H  
ATOM    164  N   ARG A 637      -2.153  -6.209  -3.326  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -1.534  -7.449  -3.832  1.00  0.00           C  
ATOM    166  C   ARG A 637      -0.303  -7.835  -2.986  1.00  0.00           C  
ATOM    167  O   ARG A 637      -0.098  -9.019  -2.703  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -1.153  -7.323  -5.313  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -1.216  -8.635  -6.095  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -2.615  -8.908  -6.636  1.00  0.00           C  
ATOM    171  NE  ARG A 637      -2.676 -10.163  -7.393  1.00  0.00           N  
ATOM    172  CZ  ARG A 637      -3.759 -10.608  -8.046  1.00  0.00           C  
ATOM    173  NH1 ARG A 637      -4.896  -9.914  -8.051  1.00  0.00           N  
ATOM    174  NH2 ARG A 637      -3.701 -11.760  -8.700  1.00  0.00           N  
ATOM    175  H   ARG A 637      -2.132  -5.401  -3.886  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -2.270  -8.236  -3.731  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -1.824  -6.620  -5.784  1.00  0.00           H  
ATOM    178  HB3 ARG A 637      -0.145  -6.939  -5.378  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -0.528  -8.583  -6.925  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -0.930  -9.445  -5.440  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -3.303  -8.966  -5.806  1.00  0.00           H  
ATOM    182  HD3 ARG A 637      -2.901  -8.093  -7.284  1.00  0.00           H  
ATOM    183  HE  ARG A 637      -1.863 -10.709  -7.417  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -4.952  -9.043  -7.562  1.00  0.00           H  
ATOM    185 HH12 ARG A 637      -5.692 -10.262  -8.545  1.00  0.00           H  
ATOM    186 HH21 ARG A 637      -2.853 -12.290  -8.704  1.00  0.00           H  
ATOM    187 HH22 ARG A 637      -4.504 -12.098  -9.190  1.00  0.00           H  
ATOM    188  N   LEU A 638       0.517  -6.825  -2.596  1.00  0.00           N  
ATOM    189  CA  LEU A 638       1.724  -7.042  -1.758  1.00  0.00           C  
ATOM    190  C   LEU A 638       1.369  -7.811  -0.483  1.00  0.00           C  
ATOM    191  O   LEU A 638       1.895  -8.884  -0.185  1.00  0.00           O  
ATOM    192  CB  LEU A 638       2.390  -5.666  -1.374  1.00  0.00           C  
ATOM    193  CG  LEU A 638       1.825  -4.896  -0.124  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       2.415  -5.402   1.172  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       2.081  -3.412  -0.181  1.00  0.00           C  
ATOM    196  H   LEU A 638       0.304  -5.910  -2.882  1.00  0.00           H  
ATOM    197  HA  LEU A 638       2.428  -7.623  -2.331  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       3.434  -5.849  -1.203  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       2.303  -5.012  -2.229  1.00  0.00           H  
ATOM    200  HG  LEU A 638       0.758  -5.042  -0.078  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       1.945  -4.898   2.002  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       3.467  -5.193   1.178  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       2.252  -6.465   1.254  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       1.529  -2.919   0.636  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       1.753  -3.027  -1.127  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       3.135  -3.223  -0.053  1.00  0.00           H  
ATOM    207  N   ARG A 639       0.454  -7.187   0.233  1.00  0.00           N  
ATOM    208  CA  ARG A 639      -0.048  -7.630   1.524  1.00  0.00           C  
ATOM    209  C   ARG A 639      -0.934  -8.891   1.444  1.00  0.00           C  
ATOM    210  O   ARG A 639      -0.826  -9.768   2.307  1.00  0.00           O  
ATOM    211  CB  ARG A 639      -0.757  -6.425   2.187  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -1.085  -6.612   3.677  1.00  0.00           C  
ATOM    213  CD  ARG A 639       0.134  -6.415   4.576  1.00  0.00           C  
ATOM    214  NE  ARG A 639       1.024  -7.582   4.560  1.00  0.00           N  
ATOM    215  CZ  ARG A 639       2.031  -7.787   5.421  1.00  0.00           C  
ATOM    216  NH1 ARG A 639       2.303  -6.910   6.386  1.00  0.00           N  
ATOM    217  NH2 ARG A 639       2.768  -8.884   5.316  1.00  0.00           N  
ATOM    218  H   ARG A 639       0.126  -6.331  -0.130  1.00  0.00           H  
ATOM    219  HA  ARG A 639       0.812  -7.879   2.126  1.00  0.00           H  
ATOM    220  HB2 ARG A 639      -0.115  -5.528   2.081  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -1.675  -6.233   1.658  1.00  0.00           H  
ATOM    222  HG2 ARG A 639      -1.842  -5.897   3.960  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -1.467  -7.612   3.823  1.00  0.00           H  
ATOM    224  HD2 ARG A 639       0.684  -5.551   4.234  1.00  0.00           H  
ATOM    225  HD3 ARG A 639      -0.204  -6.247   5.588  1.00  0.00           H  
ATOM    226  HE  ARG A 639       0.863  -8.256   3.867  1.00  0.00           H  
ATOM    227 HH11 ARG A 639       1.752  -6.081   6.477  1.00  0.00           H  
ATOM    228 HH12 ARG A 639       3.059  -7.081   7.018  1.00  0.00           H  
ATOM    229 HH21 ARG A 639       2.571  -9.552   4.598  1.00  0.00           H  
ATOM    230 HH22 ARG A 639       3.521  -9.044   5.954  1.00  0.00           H  
ATOM    231  N   ARG A 640      -1.800  -8.984   0.422  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -2.703 -10.141   0.266  1.00  0.00           C  
ATOM    233  C   ARG A 640      -1.965 -11.466  -0.013  1.00  0.00           C  
ATOM    234  O   ARG A 640      -2.172 -12.441   0.715  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -3.738  -9.882  -0.835  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -4.920  -9.044  -0.374  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -5.944  -8.866  -1.483  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -7.095  -8.069  -1.046  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -8.247  -7.955  -1.723  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -8.430  -8.583  -2.883  1.00  0.00           N  
ATOM    241  NH2 ARG A 640      -9.223  -7.204  -1.231  1.00  0.00           N  
ATOM    242  H   ARG A 640      -1.833  -8.262  -0.240  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -3.232 -10.251   1.201  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -3.256  -9.367  -1.652  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -4.114 -10.831  -1.190  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -5.393  -9.535   0.463  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -4.561  -8.072  -0.067  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -5.470  -8.369  -2.316  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -6.290  -9.840  -1.795  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -7.007  -7.587  -0.196  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -7.701  -9.152  -3.263  1.00  0.00           H  
ATOM    252 HH12 ARG A 640      -9.296  -8.486  -3.373  1.00  0.00           H  
ATOM    253 HH21 ARG A 640      -9.098  -6.728  -0.361  1.00  0.00           H  
ATOM    254 HH22 ARG A 640     -10.085  -7.115  -1.731  1.00  0.00           H  
ATOM    255  N   GLN A 641      -1.109 -11.506  -1.056  1.00  0.00           N  
ATOM    256  CA  GLN A 641      -0.383 -12.744  -1.407  1.00  0.00           C  
ATOM    257  C   GLN A 641       1.047 -12.492  -1.900  1.00  0.00           C  
ATOM    258  O   GLN A 641       1.962 -13.242  -1.546  1.00  0.00           O  
ATOM    259  CB  GLN A 641      -1.152 -13.532  -2.480  1.00  0.00           C  
ATOM    260  CG  GLN A 641      -2.381 -14.254  -1.950  1.00  0.00           C  
ATOM    261  CD  GLN A 641      -3.116 -15.023  -3.030  1.00  0.00           C  
ATOM    262  OE1 GLN A 641      -2.831 -16.194  -3.279  1.00  0.00           O  
ATOM    263  NE2 GLN A 641      -4.071 -14.365  -3.679  1.00  0.00           N  
ATOM    264  H   GLN A 641      -0.967 -10.698  -1.592  1.00  0.00           H  
ATOM    265  HA  GLN A 641      -0.331 -13.349  -0.515  1.00  0.00           H  
ATOM    266  HB2 GLN A 641      -1.470 -12.848  -3.252  1.00  0.00           H  
ATOM    267  HB3 GLN A 641      -0.489 -14.266  -2.913  1.00  0.00           H  
ATOM    268  HG2 GLN A 641      -2.073 -14.949  -1.183  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -3.056 -13.526  -1.524  1.00  0.00           H  
ATOM    270 HE21 GLN A 641      -4.244 -13.434  -3.427  1.00  0.00           H  
ATOM    271 HE22 GLN A 641      -4.562 -14.838  -4.382  1.00  0.00           H  
ATOM    272  N   LEU A 642       1.237 -11.441  -2.714  1.00  0.00           N  
ATOM    273  CA  LEU A 642       2.557 -11.106  -3.287  1.00  0.00           C  
ATOM    274  C   LEU A 642       3.547 -10.595  -2.212  1.00  0.00           C  
ATOM    275  O   LEU A 642       3.318 -10.789  -1.016  1.00  0.00           O  
ATOM    276  CB  LEU A 642       2.372 -10.075  -4.416  1.00  0.00           C  
ATOM    277  CG  LEU A 642       3.405 -10.144  -5.549  1.00  0.00           C  
ATOM    278  CD1 LEU A 642       2.954 -11.111  -6.637  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       3.646  -8.759  -6.132  1.00  0.00           C  
ATOM    280  H   LEU A 642       0.470 -10.873  -2.936  1.00  0.00           H  
ATOM    281  HA  LEU A 642       2.960 -12.013  -3.713  1.00  0.00           H  
ATOM    282  HB2 LEU A 642       1.391 -10.218  -4.846  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       2.413  -9.089  -3.985  1.00  0.00           H  
ATOM    284  HG  LEU A 642       4.341 -10.507  -5.151  1.00  0.00           H  
ATOM    285 HD11 LEU A 642       2.012 -10.778  -7.046  1.00  0.00           H  
ATOM    286 HD12 LEU A 642       2.835 -12.097  -6.214  1.00  0.00           H  
ATOM    287 HD13 LEU A 642       3.697 -11.142  -7.421  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       4.033  -8.107  -5.363  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       2.716  -8.360  -6.508  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       4.361  -8.828  -6.939  1.00  0.00           H  
ATOM    291  N   LEU A 643       4.657  -9.968  -2.652  1.00  0.00           N  
ATOM    292  CA  LEU A 643       5.682  -9.440  -1.741  1.00  0.00           C  
ATOM    293  C   LEU A 643       5.309  -8.037  -1.252  1.00  0.00           C  
ATOM    294  O   LEU A 643       4.736  -7.250  -2.003  1.00  0.00           O  
ATOM    295  CB  LEU A 643       7.048  -9.411  -2.447  1.00  0.00           C  
ATOM    296  CG  LEU A 643       8.280  -9.460  -1.529  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       9.426 -10.183  -2.219  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       8.712  -8.054  -1.128  1.00  0.00           C  
ATOM    299  H   LEU A 643       4.785  -9.861  -3.617  1.00  0.00           H  
ATOM    300  HA  LEU A 643       5.739 -10.101  -0.890  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       7.096 -10.256  -3.118  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       7.103  -8.507  -3.035  1.00  0.00           H  
ATOM    303  HG  LEU A 643       8.033 -10.006  -0.630  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       9.130 -11.199  -2.438  1.00  0.00           H  
ATOM    305 HD12 LEU A 643      10.289 -10.191  -1.570  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       9.672  -9.673  -3.139  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       7.906  -7.567  -0.598  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       8.956  -7.486  -2.013  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       9.579  -8.114  -0.487  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.673  -7.739   0.007  1.00  0.00           N  
ATOM    311  CA  GLU A 644       5.380  -6.445   0.661  1.00  0.00           C  
ATOM    312  C   GLU A 644       6.052  -5.256  -0.059  1.00  0.00           C  
ATOM    313  O   GLU A 644       7.139  -4.818   0.343  1.00  0.00           O  
ATOM    314  CB  GLU A 644       5.833  -6.519   2.127  1.00  0.00           C  
ATOM    315  CG  GLU A 644       4.874  -7.277   3.033  1.00  0.00           C  
ATOM    316  CD  GLU A 644       5.284  -7.217   4.491  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       4.853  -6.276   5.190  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       6.035  -8.111   4.934  1.00  0.00           O  
ATOM    319  H   GLU A 644       6.161  -8.416   0.521  1.00  0.00           H  
ATOM    320  HA  GLU A 644       4.321  -6.314   0.635  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       6.791  -7.016   2.165  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       5.947  -5.517   2.510  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       3.887  -6.851   2.933  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       4.851  -8.312   2.723  1.00  0.00           H  
ATOM    325  N   VAL A 645       5.420  -4.739  -1.143  1.00  0.00           N  
ATOM    326  CA  VAL A 645       6.071  -3.674  -1.924  1.00  0.00           C  
ATOM    327  C   VAL A 645       6.028  -2.216  -1.329  1.00  0.00           C  
ATOM    328  O   VAL A 645       6.957  -1.835  -0.613  1.00  0.00           O  
ATOM    329  CB  VAL A 645       5.386  -3.701  -3.344  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       5.852  -2.558  -4.250  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       5.652  -5.032  -4.042  1.00  0.00           C  
ATOM    332  H   VAL A 645       4.531  -5.062  -1.396  1.00  0.00           H  
ATOM    333  HA  VAL A 645       7.102  -3.956  -2.063  1.00  0.00           H  
ATOM    334  HB  VAL A 645       4.292  -3.619  -3.196  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       6.863  -2.749  -4.578  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       5.822  -1.630  -3.701  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       5.200  -2.490  -5.109  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       5.251  -5.838  -3.445  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       6.716  -5.169  -4.163  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       5.176  -5.031  -5.012  1.00  0.00           H  
ATOM    341  N   PHE A 646       4.922  -1.451  -1.520  1.00  0.00           N  
ATOM    342  CA  PHE A 646       4.819  -0.077  -0.981  1.00  0.00           C  
ATOM    343  C   PHE A 646       4.291  -0.046   0.445  1.00  0.00           C  
ATOM    344  O   PHE A 646       4.971   0.337   1.399  1.00  0.00           O  
ATOM    345  CB  PHE A 646       4.028   0.833  -1.930  1.00  0.00           C  
ATOM    346  CG  PHE A 646       4.893   1.572  -2.917  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       5.511   2.764  -2.567  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       5.086   1.074  -4.194  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       6.304   3.442  -3.473  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       5.878   1.748  -5.105  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       6.487   2.934  -4.744  1.00  0.00           C  
ATOM    352  H   PHE A 646       4.160  -1.821  -2.007  1.00  0.00           H  
ATOM    353  HA  PHE A 646       5.832   0.299  -0.943  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       3.326   0.234  -2.489  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       3.487   1.563  -1.352  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       5.370   3.162  -1.574  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       4.611   0.150  -4.477  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       6.780   4.369  -3.188  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       6.020   1.348  -6.098  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       7.106   3.462  -5.454  1.00  0.00           H  
ATOM    361  N   TRP A 647       3.024  -0.477   0.519  1.00  0.00           N  
ATOM    362  CA  TRP A 647       2.228  -0.603   1.724  1.00  0.00           C  
ATOM    363  C   TRP A 647       2.887  -1.593   2.723  1.00  0.00           C  
ATOM    364  O   TRP A 647       2.675  -1.474   3.916  1.00  0.00           O  
ATOM    365  CB  TRP A 647       0.724  -0.892   1.342  1.00  0.00           C  
ATOM    366  CG  TRP A 647      -0.019  -1.816   2.284  1.00  0.00           C  
ATOM    367  CD1 TRP A 647      -0.573  -3.012   1.966  1.00  0.00           C  
ATOM    368  CD2 TRP A 647      -0.281  -1.626   3.693  1.00  0.00           C  
ATOM    369  NE1 TRP A 647      -1.162  -3.572   3.066  1.00  0.00           N  
ATOM    370  CE2 TRP A 647      -0.993  -2.751   4.137  1.00  0.00           C  
ATOM    371  CE3 TRP A 647       0.016  -0.625   4.620  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -1.411  -2.906   5.457  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647      -0.393  -0.778   5.930  1.00  0.00           C  
ATOM    374  CH2 TRP A 647      -1.101  -1.911   6.338  1.00  0.00           C  
ATOM    375  H   TRP A 647       2.583  -0.706  -0.321  1.00  0.00           H  
ATOM    376  HA  TRP A 647       2.262   0.361   2.199  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       0.172   0.044   1.311  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       0.683  -1.314   0.334  1.00  0.00           H  
ATOM    379  HD1 TRP A 647      -0.558  -3.445   0.977  1.00  0.00           H  
ATOM    380  HE1 TRP A 647      -1.626  -4.434   3.081  1.00  0.00           H  
ATOM    381  HE3 TRP A 647       0.563   0.259   4.326  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -1.958  -3.777   5.785  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647      -0.167  -0.012   6.656  1.00  0.00           H  
ATOM    384  HH2 TRP A 647      -1.402  -1.989   7.373  1.00  0.00           H  
ATOM    385  N   GLY A 648       3.570  -2.634   2.225  1.00  0.00           N  
ATOM    386  CA  GLY A 648       4.210  -3.607   3.114  1.00  0.00           C  
ATOM    387  C   GLY A 648       5.714  -3.420   3.380  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.254  -4.156   4.213  1.00  0.00           O  
ATOM    389  H   GLY A 648       3.647  -2.737   1.256  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       3.702  -3.570   4.063  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       4.060  -4.586   2.704  1.00  0.00           H  
ATOM    392  N   GLN A 649       6.418  -2.486   2.699  1.00  0.00           N  
ATOM    393  CA  GLN A 649       7.862  -2.276   2.978  1.00  0.00           C  
ATOM    394  C   GLN A 649       8.115  -1.461   4.274  1.00  0.00           C  
ATOM    395  O   GLN A 649       7.576  -0.370   4.435  1.00  0.00           O  
ATOM    396  CB  GLN A 649       8.535  -1.573   1.794  1.00  0.00           C  
ATOM    397  CG  GLN A 649       9.984  -1.985   1.572  1.00  0.00           C  
ATOM    398  CD  GLN A 649      10.618  -1.274   0.393  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      11.201  -0.199   0.541  1.00  0.00           O  
ATOM    400  NE2 GLN A 649      10.508  -1.872  -0.788  1.00  0.00           N  
ATOM    401  H   GLN A 649       5.992  -1.984   1.959  1.00  0.00           H  
ATOM    402  HA  GLN A 649       8.311  -3.250   3.098  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       7.980  -1.797   0.896  1.00  0.00           H  
ATOM    404  HB3 GLN A 649       8.510  -0.506   1.964  1.00  0.00           H  
ATOM    405  HG2 GLN A 649      10.552  -1.752   2.461  1.00  0.00           H  
ATOM    406  HG3 GLN A 649      10.019  -3.050   1.393  1.00  0.00           H  
ATOM    407 HE21 GLN A 649      10.030  -2.726  -0.831  1.00  0.00           H  
ATOM    408 HE22 GLN A 649      10.909  -1.434  -1.568  1.00  0.00           H  
ATOM    409  N   ASP A 650       8.947  -2.039   5.179  1.00  0.00           N  
ATOM    410  CA  ASP A 650       9.379  -1.443   6.490  1.00  0.00           C  
ATOM    411  C   ASP A 650       8.491  -0.272   7.012  1.00  0.00           C  
ATOM    412  O   ASP A 650       7.272  -0.394   7.035  1.00  0.00           O  
ATOM    413  CB  ASP A 650      10.848  -1.006   6.364  1.00  0.00           C  
ATOM    414  CG  ASP A 650      11.609  -1.132   7.672  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      11.501  -0.215   8.512  1.00  0.00           O  
ATOM    416  OD2 ASP A 650      12.311  -2.148   7.855  1.00  0.00           O  
ATOM    417  H   ASP A 650       9.298  -2.926   4.957  1.00  0.00           H  
ATOM    418  HA  ASP A 650       9.332  -2.237   7.220  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      11.338  -1.623   5.626  1.00  0.00           H  
ATOM    420  HB3 ASP A 650      10.884   0.025   6.045  1.00  0.00           H  
ATOM    421  N   HIS A 651       9.122   0.849   7.453  1.00  0.00           N  
ATOM    422  CA  HIS A 651       8.409   2.059   7.956  1.00  0.00           C  
ATOM    423  C   HIS A 651       7.346   2.526   6.952  1.00  0.00           C  
ATOM    424  O   HIS A 651       6.244   2.933   7.321  1.00  0.00           O  
ATOM    425  CB  HIS A 651       9.402   3.194   8.233  1.00  0.00           C  
ATOM    426  CG  HIS A 651      10.281   2.952   9.423  1.00  0.00           C  
ATOM    427  ND1 HIS A 651       9.834   3.060  10.723  1.00  0.00           N  
ATOM    428  CD2 HIS A 651      11.588   2.608   9.504  1.00  0.00           C  
ATOM    429  CE1 HIS A 651      10.827   2.793  11.552  1.00  0.00           C  
ATOM    430  NE2 HIS A 651      11.901   2.515  10.837  1.00  0.00           N  
ATOM    431  H   HIS A 651      10.102   0.863   7.440  1.00  0.00           H  
ATOM    432  HA  HIS A 651       7.917   1.789   8.879  1.00  0.00           H  
ATOM    433  HB2 HIS A 651      10.040   3.322   7.372  1.00  0.00           H  
ATOM    434  HB3 HIS A 651       8.852   4.108   8.406  1.00  0.00           H  
ATOM    435  HD1 HIS A 651       8.923   3.297  10.998  1.00  0.00           H  
ATOM    436  HD2 HIS A 651      12.259   2.437   8.674  1.00  0.00           H  
ATOM    437  HE1 HIS A 651      10.770   2.800  12.631  1.00  0.00           H  
ATOM    438  HE2 HIS A 651      12.780   2.281  11.202  1.00  0.00           H  
ATOM    439  N   LYS A 652       7.730   2.418   5.681  1.00  0.00           N  
ATOM    440  CA  LYS A 652       6.930   2.756   4.495  1.00  0.00           C  
ATOM    441  C   LYS A 652       5.509   2.160   4.513  1.00  0.00           C  
ATOM    442  O   LYS A 652       4.593   2.741   3.930  1.00  0.00           O  
ATOM    443  CB  LYS A 652       7.655   2.314   3.219  1.00  0.00           C  
ATOM    444  CG  LYS A 652       8.842   3.191   2.849  1.00  0.00           C  
ATOM    445  CD  LYS A 652       9.497   2.725   1.559  1.00  0.00           C  
ATOM    446  CE  LYS A 652      10.664   3.619   1.173  1.00  0.00           C  
ATOM    447  NZ  LYS A 652      11.301   3.183  -0.101  1.00  0.00           N  
ATOM    448  H   LYS A 652       8.636   2.081   5.521  1.00  0.00           H  
ATOM    449  HA  LYS A 652       6.842   3.830   4.469  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       8.011   1.304   3.355  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       6.954   2.330   2.398  1.00  0.00           H  
ATOM    452  HG2 LYS A 652       8.500   4.207   2.721  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       9.569   3.150   3.647  1.00  0.00           H  
ATOM    454  HD2 LYS A 652       9.859   1.717   1.694  1.00  0.00           H  
ATOM    455  HD3 LYS A 652       8.763   2.744   0.767  1.00  0.00           H  
ATOM    456  HE2 LYS A 652      10.303   4.630   1.056  1.00  0.00           H  
ATOM    457  HE3 LYS A 652      11.400   3.590   1.963  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652      11.665   2.213  -0.004  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652      12.091   3.815  -0.340  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652      10.606   3.206  -0.874  1.00  0.00           H  
ATOM    461  N   VAL A 653       5.349   0.991   5.169  1.00  0.00           N  
ATOM    462  CA  VAL A 653       4.097   0.194   5.143  1.00  0.00           C  
ATOM    463  C   VAL A 653       2.809   1.021   5.321  1.00  0.00           C  
ATOM    464  O   VAL A 653       2.041   1.108   4.379  1.00  0.00           O  
ATOM    465  CB  VAL A 653       4.115  -0.925   6.265  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       5.155  -1.985   5.980  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       4.354  -0.368   7.677  1.00  0.00           C  
ATOM    468  H   VAL A 653       6.084   0.673   5.702  1.00  0.00           H  
ATOM    469  HA  VAL A 653       4.051  -0.304   4.187  1.00  0.00           H  
ATOM    470  HB  VAL A 653       3.147  -1.408   6.260  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       5.217  -2.153   4.916  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       4.878  -2.905   6.475  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       6.115  -1.654   6.347  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       3.417  -0.032   8.097  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       5.042   0.463   7.624  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       4.773  -1.142   8.302  1.00  0.00           H  
ATOM    477  N   ASP A 654       2.571   1.578   6.494  1.00  0.00           N  
ATOM    478  CA  ASP A 654       1.444   2.483   6.764  1.00  0.00           C  
ATOM    479  C   ASP A 654       1.752   3.891   6.232  1.00  0.00           C  
ATOM    480  O   ASP A 654       0.875   4.710   5.956  1.00  0.00           O  
ATOM    481  CB  ASP A 654       0.925   2.446   8.198  1.00  0.00           C  
ATOM    482  CG  ASP A 654       2.006   2.597   9.257  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       2.297   3.747   9.648  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       2.558   1.565   9.693  1.00  0.00           O  
ATOM    485  H   ASP A 654       3.187   1.381   7.229  1.00  0.00           H  
ATOM    486  HA  ASP A 654       0.648   2.104   6.133  1.00  0.00           H  
ATOM    487  HB2 ASP A 654       0.202   3.239   8.316  1.00  0.00           H  
ATOM    488  HB3 ASP A 654       0.414   1.495   8.339  1.00  0.00           H  
ATOM    489  N   PHE A 655       3.055   4.143   6.193  1.00  0.00           N  
ATOM    490  CA  PHE A 655       3.670   5.421   5.843  1.00  0.00           C  
ATOM    491  C   PHE A 655       3.259   5.879   4.466  1.00  0.00           C  
ATOM    492  O   PHE A 655       3.144   7.084   4.225  1.00  0.00           O  
ATOM    493  CB  PHE A 655       5.191   5.342   5.935  1.00  0.00           C  
ATOM    494  CG  PHE A 655       5.778   6.231   6.997  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       5.955   5.765   8.290  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       6.154   7.532   6.700  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       6.496   6.580   9.267  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       6.694   8.351   7.673  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       6.866   7.874   8.958  1.00  0.00           C  
ATOM    500  H   PHE A 655       3.632   3.365   6.162  1.00  0.00           H  
ATOM    501  HA  PHE A 655       3.322   6.150   6.559  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       5.477   4.326   6.160  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       5.616   5.632   4.986  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       5.667   4.753   8.533  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       6.020   7.906   5.696  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       6.629   6.205  10.271  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       6.983   9.363   7.429  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       7.288   8.513   9.720  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.057   4.903   3.556  1.00  0.00           N  
ATOM    510  CA  ILE A 656       2.730   5.212   2.158  1.00  0.00           C  
ATOM    511  C   ILE A 656       1.685   6.314   2.006  1.00  0.00           C  
ATOM    512  O   ILE A 656       2.081   7.398   1.610  1.00  0.00           O  
ATOM    513  CB  ILE A 656       2.191   3.985   1.317  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       1.380   2.903   2.078  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       3.341   3.279   0.617  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       1.092   3.166   3.504  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.184   3.953   3.831  1.00  0.00           H  
ATOM    518  HA  ILE A 656       3.641   5.550   1.688  1.00  0.00           H  
ATOM    519  HB  ILE A 656       1.518   4.407   0.555  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       0.418   2.778   1.593  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       1.917   1.964   2.015  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       4.247   3.412   1.188  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       3.476   3.681  -0.373  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       3.115   2.222   0.554  1.00  0.00           H  
ATOM    525 HD11 ILE A 656       0.152   2.708   3.772  1.00  0.00           H  
ATOM    526 HD12 ILE A 656       1.050   4.229   3.675  1.00  0.00           H  
ATOM    527 HD13 ILE A 656       1.878   2.740   4.109  1.00  0.00           H  
ATOM    528  N   LEU A 657       0.428   6.152   2.428  1.00  0.00           N  
ATOM    529  CA  LEU A 657      -0.546   7.236   2.172  1.00  0.00           C  
ATOM    530  C   LEU A 657      -0.177   8.541   2.907  1.00  0.00           C  
ATOM    531  O   LEU A 657      -0.336   9.629   2.349  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -2.042   6.803   2.342  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -2.786   7.205   3.660  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -3.072   8.706   3.714  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -4.110   6.473   3.804  1.00  0.00           C  
ATOM    536  H   LEU A 657       0.170   5.345   2.925  1.00  0.00           H  
ATOM    537  HA  LEU A 657      -0.408   7.459   1.122  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -2.585   7.236   1.518  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -2.095   5.720   2.215  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -2.168   6.951   4.509  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -3.585   8.942   4.634  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -3.692   8.984   2.874  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -2.141   9.251   3.670  1.00  0.00           H  
ATOM    544 HD21 LEU A 657      -4.916   7.156   3.588  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -4.214   6.106   4.814  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -4.147   5.647   3.112  1.00  0.00           H  
ATOM    547  N   GLN A 658       0.306   8.423   4.150  1.00  0.00           N  
ATOM    548  CA  GLN A 658       0.703   9.591   4.951  1.00  0.00           C  
ATOM    549  C   GLN A 658       2.087  10.150   4.516  1.00  0.00           C  
ATOM    550  O   GLN A 658       2.966  10.397   5.352  1.00  0.00           O  
ATOM    551  CB  GLN A 658       0.704   9.209   6.442  1.00  0.00           C  
ATOM    552  CG  GLN A 658       0.404  10.371   7.380  1.00  0.00           C  
ATOM    553  CD  GLN A 658       0.413   9.960   8.839  1.00  0.00           C  
ATOM    554  OE1 GLN A 658      -0.614   9.566   9.391  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       1.576  10.051   9.473  1.00  0.00           N  
ATOM    556  H   GLN A 658       0.399   7.528   4.539  1.00  0.00           H  
ATOM    557  HA  GLN A 658      -0.040  10.359   4.793  1.00  0.00           H  
ATOM    558  HB2 GLN A 658      -0.041   8.444   6.605  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       1.675   8.811   6.697  1.00  0.00           H  
ATOM    560  HG2 GLN A 658       1.151  11.137   7.234  1.00  0.00           H  
ATOM    561  HG3 GLN A 658      -0.571  10.769   7.139  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       2.353  10.374   8.970  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       1.611   9.791  10.417  1.00  0.00           H  
ATOM    564  N   ARG A 659       2.258  10.355   3.197  1.00  0.00           N  
ATOM    565  CA  ARG A 659       3.507  10.897   2.638  1.00  0.00           C  
ATOM    566  C   ARG A 659       3.213  12.079   1.686  1.00  0.00           C  
ATOM    567  O   ARG A 659       2.861  13.162   2.164  1.00  0.00           O  
ATOM    568  CB  ARG A 659       4.322   9.786   1.953  1.00  0.00           C  
ATOM    569  CG  ARG A 659       5.220   9.012   2.908  1.00  0.00           C  
ATOM    570  CD  ARG A 659       6.028   7.943   2.184  1.00  0.00           C  
ATOM    571  NE  ARG A 659       7.111   8.515   1.372  1.00  0.00           N  
ATOM    572  CZ  ARG A 659       7.872   7.819   0.515  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       7.689   6.512   0.335  1.00  0.00           N  
ATOM    574  NH2 ARG A 659       8.824   8.440  -0.168  1.00  0.00           N  
ATOM    575  H   ARG A 659       1.524  10.135   2.586  1.00  0.00           H  
ATOM    576  HA  ARG A 659       4.082  11.279   3.470  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       3.641   9.086   1.494  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       4.942  10.228   1.187  1.00  0.00           H  
ATOM    579  HG2 ARG A 659       5.901   9.702   3.383  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       4.604   8.539   3.659  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       6.456   7.277   2.918  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       5.364   7.386   1.539  1.00  0.00           H  
ATOM    583  HE  ARG A 659       7.283   9.475   1.471  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       6.974   6.033   0.844  1.00  0.00           H  
ATOM    585 HH12 ARG A 659       8.267   6.010  -0.309  1.00  0.00           H  
ATOM    586 HH21 ARG A 659       8.971   9.421  -0.042  1.00  0.00           H  
ATOM    587 HH22 ARG A 659       9.395   7.927  -0.809  1.00  0.00           H  
ATOM    588  N   GLU A 660       3.352  11.888   0.348  1.00  0.00           N  
ATOM    589  CA  GLU A 660       3.072  12.967  -0.624  1.00  0.00           C  
ATOM    590  C   GLU A 660       2.560  12.436  -1.994  1.00  0.00           C  
ATOM    591  O   GLU A 660       1.456  12.817  -2.392  1.00  0.00           O  
ATOM    592  CB  GLU A 660       4.298  13.880  -0.815  1.00  0.00           C  
ATOM    593  CG  GLU A 660       4.226  15.168  -0.010  1.00  0.00           C  
ATOM    594  CD  GLU A 660       5.442  16.051  -0.212  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       6.427  15.886   0.538  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       5.409  16.908  -1.120  1.00  0.00           O  
ATOM    597  H   GLU A 660       3.654  11.017   0.019  1.00  0.00           H  
ATOM    598  HA  GLU A 660       2.280  13.564  -0.195  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       5.184  13.344  -0.509  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       4.385  14.137  -1.861  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       3.347  15.717  -0.313  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       4.151  14.918   1.038  1.00  0.00           H  
ATOM    603  N   PRO A 661       3.326  11.563  -2.754  1.00  0.00           N  
ATOM    604  CA  PRO A 661       2.879  11.032  -4.082  1.00  0.00           C  
ATOM    605  C   PRO A 661       1.481  10.385  -4.071  1.00  0.00           C  
ATOM    606  O   PRO A 661       0.914  10.154  -3.015  1.00  0.00           O  
ATOM    607  CB  PRO A 661       3.936   9.973  -4.412  1.00  0.00           C  
ATOM    608  CG  PRO A 661       5.158  10.414  -3.693  1.00  0.00           C  
ATOM    609  CD  PRO A 661       4.683  11.049  -2.416  1.00  0.00           C  
ATOM    610  HA  PRO A 661       2.902  11.805  -4.836  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       3.594   9.004  -4.065  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       4.106   9.943  -5.475  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       5.787   9.560  -3.483  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       5.693  11.139  -4.288  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       4.636  10.319  -1.625  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       5.339  11.859  -2.138  1.00  0.00           H  
ATOM    617  N   TYR A 662       0.922  10.129  -5.266  1.00  0.00           N  
ATOM    618  CA  TYR A 662      -0.409   9.499  -5.404  1.00  0.00           C  
ATOM    619  C   TYR A 662      -0.384   7.997  -5.064  1.00  0.00           C  
ATOM    620  O   TYR A 662      -1.265   7.491  -4.351  1.00  0.00           O  
ATOM    621  CB  TYR A 662      -0.949   9.703  -6.824  1.00  0.00           C  
ATOM    622  CG  TYR A 662      -1.309  11.138  -7.142  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -0.370  12.006  -7.683  1.00  0.00           C  
ATOM    624  CD2 TYR A 662      -2.589  11.622  -6.901  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -0.696  13.317  -7.975  1.00  0.00           C  
ATOM    626  CE2 TYR A 662      -2.922  12.931  -7.190  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -1.972  13.775  -7.727  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -2.301  15.079  -8.016  1.00  0.00           O  
ATOM    629  H   TYR A 662       1.416  10.368  -6.078  1.00  0.00           H  
ATOM    630  HA  TYR A 662      -1.073   9.994  -4.710  1.00  0.00           H  
ATOM    631  HB2 TYR A 662      -0.200   9.386  -7.534  1.00  0.00           H  
ATOM    632  HB3 TYR A 662      -1.836   9.100  -6.953  1.00  0.00           H  
ATOM    633  HD1 TYR A 662       0.629  11.645  -7.877  1.00  0.00           H  
ATOM    634  HD2 TYR A 662      -3.330  10.959  -6.480  1.00  0.00           H  
ATOM    635  HE1 TYR A 662       0.048  13.978  -8.395  1.00  0.00           H  
ATOM    636  HE2 TYR A 662      -3.923  13.289  -6.995  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -1.961  15.311  -8.883  1.00  0.00           H  
ATOM    638  N   CYS A 663       0.658   7.305  -5.559  1.00  0.00           N  
ATOM    639  CA  CYS A 663       0.848   5.853  -5.367  1.00  0.00           C  
ATOM    640  C   CYS A 663       0.745   5.421  -3.900  1.00  0.00           C  
ATOM    641  O   CYS A 663       0.143   4.390  -3.595  1.00  0.00           O  
ATOM    642  CB  CYS A 663       2.203   5.426  -5.937  1.00  0.00           C  
ATOM    643  SG  CYS A 663       3.617   6.280  -5.202  1.00  0.00           S  
ATOM    644  H   CYS A 663       1.331   7.794  -6.077  1.00  0.00           H  
ATOM    645  HA  CYS A 663       0.072   5.350  -5.921  1.00  0.00           H  
ATOM    646  HB2 CYS A 663       2.337   4.367  -5.771  1.00  0.00           H  
ATOM    647  HB3 CYS A 663       2.215   5.622  -7.000  1.00  0.00           H  
ATOM    648  HG  CYS A 663       3.778   5.818  -3.971  1.00  0.00           H  
ATOM    649  N   ARG A 664       1.312   6.235  -3.003  1.00  0.00           N  
ATOM    650  CA  ARG A 664       1.329   5.957  -1.576  1.00  0.00           C  
ATOM    651  C   ARG A 664      -0.059   6.152  -0.972  1.00  0.00           C  
ATOM    652  O   ARG A 664      -0.487   5.374  -0.114  1.00  0.00           O  
ATOM    653  CB  ARG A 664       2.396   6.806  -0.855  1.00  0.00           C  
ATOM    654  CG  ARG A 664       2.411   8.304  -1.237  1.00  0.00           C  
ATOM    655  CD  ARG A 664       1.681   9.205  -0.227  1.00  0.00           C  
ATOM    656  NE  ARG A 664       0.413   9.742  -0.739  1.00  0.00           N  
ATOM    657  CZ  ARG A 664      -0.145  10.899  -0.332  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       0.431  11.649   0.602  1.00  0.00           N  
ATOM    659  NH2 ARG A 664      -1.271  11.323  -0.885  1.00  0.00           N  
ATOM    660  H   ARG A 664       1.663   7.086  -3.297  1.00  0.00           H  
ATOM    661  HA  ARG A 664       1.594   4.921  -1.477  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       2.238   6.715   0.228  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       3.368   6.388  -1.077  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       3.435   8.626  -1.306  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       1.940   8.416  -2.204  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       1.480   8.640   0.667  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       2.326  10.036   0.019  1.00  0.00           H  
ATOM    668  HE  ARG A 664      -0.053   9.217  -1.422  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       1.294  11.357   1.015  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       0.002  12.504   0.891  1.00  0.00           H  
ATOM    671 HH21 ARG A 664      -1.707  10.789  -1.605  1.00  0.00           H  
ATOM    672 HH22 ARG A 664      -1.684  12.182  -0.581  1.00  0.00           H  
ATOM    673  N   ASP A 665      -0.749   7.201  -1.454  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -2.100   7.563  -1.006  1.00  0.00           C  
ATOM    675  C   ASP A 665      -3.055   6.362  -1.037  1.00  0.00           C  
ATOM    676  O   ASP A 665      -3.801   6.153  -0.092  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -2.656   8.679  -1.902  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -3.785   9.466  -1.247  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -3.562  10.037  -0.159  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -4.890   9.509  -1.827  1.00  0.00           O  
ATOM    681  H   ASP A 665      -0.326   7.756  -2.142  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -2.031   7.935  -0.004  1.00  0.00           H  
ATOM    683  HB2 ASP A 665      -1.860   9.364  -2.146  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -3.034   8.240  -2.814  1.00  0.00           H  
ATOM    685  N   ILE A 666      -2.962   5.557  -2.108  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -3.823   4.394  -2.321  1.00  0.00           C  
ATOM    687  C   ILE A 666      -3.369   3.258  -1.417  1.00  0.00           C  
ATOM    688  O   ILE A 666      -4.166   2.507  -0.879  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -3.845   3.959  -3.827  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -4.599   4.990  -4.683  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -4.490   2.587  -4.022  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -3.731   6.102  -5.228  1.00  0.00           C  
ATOM    693  H   ILE A 666      -2.190   5.652  -2.690  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -4.826   4.677  -2.039  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -2.825   3.899  -4.172  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -5.049   4.486  -5.524  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -5.379   5.442  -4.086  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -4.324   2.253  -5.035  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -5.551   2.660  -3.838  1.00  0.00           H  
ATOM    700 HG23 ILE A 666      -4.052   1.882  -3.333  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -3.173   6.552  -4.420  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -4.354   6.849  -5.695  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -3.046   5.698  -5.957  1.00  0.00           H  
ATOM    704  N   ASN A 667      -2.053   3.150  -1.305  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -1.386   2.115  -0.537  1.00  0.00           C  
ATOM    706  C   ASN A 667      -1.890   1.962   0.934  1.00  0.00           C  
ATOM    707  O   ASN A 667      -2.428   0.901   1.259  1.00  0.00           O  
ATOM    708  CB  ASN A 667       0.108   2.352  -0.687  1.00  0.00           C  
ATOM    709  CG  ASN A 667       0.703   1.567  -1.837  1.00  0.00           C  
ATOM    710  OD1 ASN A 667       0.730   2.027  -2.976  1.00  0.00           O  
ATOM    711  ND2 ASN A 667       1.185   0.372  -1.541  1.00  0.00           N  
ATOM    712  H   ASN A 667      -1.495   3.808  -1.772  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -1.617   1.195  -1.034  1.00  0.00           H  
ATOM    714  HB2 ASN A 667       0.267   3.397  -0.883  1.00  0.00           H  
ATOM    715  HB3 ASN A 667       0.619   2.083   0.208  1.00  0.00           H  
ATOM    716 HD21 ASN A 667       1.131   0.069  -0.611  1.00  0.00           H  
ATOM    717 HD22 ASN A 667       1.576  -0.161  -2.264  1.00  0.00           H  
ATOM    718  N   GLN A 668      -1.762   2.976   1.827  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.322   2.834   3.210  1.00  0.00           C  
ATOM    720  C   GLN A 668      -3.843   2.898   3.105  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.568   2.133   3.735  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -1.868   3.946   4.191  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -1.619   3.514   5.630  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -2.542   4.216   6.612  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -2.207   5.278   7.139  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -3.707   3.634   6.864  1.00  0.00           N  
ATOM    727  H   GLN A 668      -1.303   3.802   1.567  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -2.032   1.865   3.591  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -0.967   4.395   3.825  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -2.639   4.693   4.226  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -1.757   2.453   5.718  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -0.602   3.763   5.891  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -3.912   2.791   6.410  1.00  0.00           H  
ATOM    734 HE22 GLN A 668      -4.317   4.071   7.495  1.00  0.00           H  
ATOM    735  N   LEU A 669      -4.290   3.820   2.248  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.697   4.089   1.989  1.00  0.00           C  
ATOM    737  C   LEU A 669      -6.488   2.829   1.608  1.00  0.00           C  
ATOM    738  O   LEU A 669      -7.366   2.400   2.357  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -5.743   5.114   0.859  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -7.005   5.990   0.772  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -6.936   7.164   1.742  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -7.204   6.490  -0.651  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.627   4.356   1.757  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -6.131   4.524   2.874  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -4.864   5.756   0.960  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -5.638   4.575  -0.068  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -7.865   5.393   1.037  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -7.005   6.797   2.756  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -7.757   7.839   1.548  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -6.001   7.687   1.610  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -8.092   7.103  -0.697  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -7.314   5.646  -1.316  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -6.346   7.075  -0.950  1.00  0.00           H  
ATOM    754  N   SER A 670      -6.129   2.207   0.477  1.00  0.00           N  
ATOM    755  CA  SER A 670      -6.829   1.010   0.003  1.00  0.00           C  
ATOM    756  C   SER A 670      -6.632  -0.190   0.939  1.00  0.00           C  
ATOM    757  O   SER A 670      -7.609  -0.671   1.518  1.00  0.00           O  
ATOM    758  CB  SER A 670      -6.397   0.656  -1.427  1.00  0.00           C  
ATOM    759  OG  SER A 670      -7.233  -0.344  -1.986  1.00  0.00           O  
ATOM    760  H   SER A 670      -5.384   2.576  -0.058  1.00  0.00           H  
ATOM    761  HA  SER A 670      -7.882   1.248  -0.013  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -6.453   1.538  -2.045  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -5.382   0.291  -1.412  1.00  0.00           H  
ATOM    764  HG  SER A 670      -6.755  -1.175  -2.030  1.00  0.00           H  
ATOM    765  N   GLU A 671      -5.382  -0.669   1.109  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -5.147  -1.830   1.972  1.00  0.00           C  
ATOM    767  C   GLU A 671      -5.226  -1.511   3.464  1.00  0.00           C  
ATOM    768  O   GLU A 671      -6.092  -2.067   4.149  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -3.835  -2.543   1.655  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -3.934  -4.073   1.704  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -4.320  -4.631   3.070  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -3.450  -4.684   3.962  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -5.497  -5.014   3.240  1.00  0.00           O  
ATOM    774  H   GLU A 671      -4.616  -0.218   0.676  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -5.948  -2.523   1.758  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -3.513  -2.257   0.665  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -3.088  -2.231   2.370  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -4.678  -4.391   0.990  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -2.975  -4.481   1.430  1.00  0.00           H  
ATOM    780  N   ALA A 672      -4.331  -0.632   3.987  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -4.344  -0.328   5.434  1.00  0.00           C  
ATOM    782  C   ALA A 672      -5.707   0.124   6.006  1.00  0.00           C  
ATOM    783  O   ALA A 672      -6.081  -0.327   7.092  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -3.297   0.697   5.758  1.00  0.00           C  
ATOM    785  H   ALA A 672      -3.611  -0.207   3.393  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -4.061  -1.237   5.944  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -2.339   0.358   5.393  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -3.249   0.840   6.828  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -3.559   1.627   5.279  1.00  0.00           H  
ATOM    790  N   LEU A 673      -6.453   0.994   5.292  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -7.750   1.489   5.798  1.00  0.00           C  
ATOM    792  C   LEU A 673      -8.854   0.420   5.742  1.00  0.00           C  
ATOM    793  O   LEU A 673      -9.638   0.291   6.686  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -8.189   2.748   5.035  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -9.147   3.686   5.786  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -8.377   4.664   6.666  1.00  0.00           C  
ATOM    797  CD2 LEU A 673     -10.031   4.438   4.801  1.00  0.00           C  
ATOM    798  H   LEU A 673      -6.137   1.300   4.409  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -7.602   1.757   6.834  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -7.303   3.309   4.777  1.00  0.00           H  
ATOM    801  HB3 LEU A 673      -8.672   2.436   4.122  1.00  0.00           H  
ATOM    802  HG  LEU A 673      -9.788   3.097   6.426  1.00  0.00           H  
ATOM    803 HD11 LEU A 673      -7.793   4.113   7.389  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -9.073   5.309   7.181  1.00  0.00           H  
ATOM    805 HD13 LEU A 673      -7.720   5.261   6.051  1.00  0.00           H  
ATOM    806 HD21 LEU A 673     -10.622   3.732   4.236  1.00  0.00           H  
ATOM    807 HD22 LEU A 673      -9.412   5.011   4.127  1.00  0.00           H  
ATOM    808 HD23 LEU A 673     -10.687   5.104   5.342  1.00  0.00           H  
ATOM    809  N   LEU A 674      -8.905  -0.343   4.638  1.00  0.00           N  
ATOM    810  CA  LEU A 674      -9.917  -1.399   4.457  1.00  0.00           C  
ATOM    811  C   LEU A 674      -9.655  -2.615   5.354  1.00  0.00           C  
ATOM    812  O   LEU A 674     -10.591  -3.177   5.928  1.00  0.00           O  
ATOM    813  CB  LEU A 674      -9.985  -1.835   2.986  1.00  0.00           C  
ATOM    814  CG  LEU A 674     -11.027  -1.107   2.120  1.00  0.00           C  
ATOM    815  CD1 LEU A 674     -10.514   0.254   1.660  1.00  0.00           C  
ATOM    816  CD2 LEU A 674     -11.407  -1.963   0.921  1.00  0.00           C  
ATOM    817  H   LEU A 674      -8.248  -0.191   3.924  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -10.871  -0.977   4.734  1.00  0.00           H  
ATOM    819  HB2 LEU A 674      -9.012  -1.679   2.544  1.00  0.00           H  
ATOM    820  HB3 LEU A 674     -10.206  -2.891   2.959  1.00  0.00           H  
ATOM    821  HG  LEU A 674     -11.920  -0.943   2.706  1.00  0.00           H  
ATOM    822 HD11 LEU A 674     -10.292   0.865   2.523  1.00  0.00           H  
ATOM    823 HD12 LEU A 674     -11.269   0.739   1.060  1.00  0.00           H  
ATOM    824 HD13 LEU A 674      -9.617   0.120   1.073  1.00  0.00           H  
ATOM    825 HD21 LEU A 674     -12.134  -1.438   0.320  1.00  0.00           H  
ATOM    826 HD22 LEU A 674     -11.829  -2.896   1.265  1.00  0.00           H  
ATOM    827 HD23 LEU A 674     -10.526  -2.163   0.328  1.00  0.00           H  
ATOM    828  N   SER A 675      -8.377  -3.010   5.470  1.00  0.00           N  
ATOM    829  CA  SER A 675      -7.970  -4.168   6.287  1.00  0.00           C  
ATOM    830  C   SER A 675      -8.284  -3.974   7.781  1.00  0.00           C  
ATOM    831  O   SER A 675      -8.747  -4.906   8.443  1.00  0.00           O  
ATOM    832  CB  SER A 675      -6.473  -4.440   6.098  1.00  0.00           C  
ATOM    833  OG  SER A 675      -6.096  -5.679   6.676  1.00  0.00           O  
ATOM    834  H   SER A 675      -7.685  -2.507   4.992  1.00  0.00           H  
ATOM    835  HA  SER A 675      -8.522  -5.025   5.931  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -6.245  -4.467   5.043  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -5.905  -3.650   6.567  1.00  0.00           H  
ATOM    838  HG  SER A 675      -5.478  -5.523   7.394  1.00  0.00           H  
ATOM    839  N   LEU A 676      -8.027  -2.760   8.297  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -8.273  -2.433   9.712  1.00  0.00           C  
ATOM    841  C   LEU A 676      -9.769  -2.299  10.032  1.00  0.00           C  
ATOM    842  O   LEU A 676     -10.226  -2.779  11.073  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -7.541  -1.139  10.100  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -6.012  -1.244  10.208  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -5.374   0.125  10.024  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -5.597  -1.837  11.551  1.00  0.00           C  
ATOM    847  H   LEU A 676      -7.661  -2.065   7.710  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -7.872  -3.243  10.303  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -7.775  -0.386   9.361  1.00  0.00           H  
ATOM    850  HB3 LEU A 676      -7.922  -0.810  11.055  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -5.645  -1.892   9.425  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -4.302   0.038  10.120  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -5.749   0.801  10.778  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -5.619   0.507   9.044  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -4.520  -1.884  11.607  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -6.006  -2.833  11.647  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -5.973  -1.216  12.351  1.00  0.00           H  
ATOM    858  N   ASN A 677     -10.521  -1.644   9.131  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -11.966  -1.432   9.309  1.00  0.00           C  
ATOM    860  C   ASN A 677     -12.775  -2.722   9.114  1.00  0.00           C  
ATOM    861  O   ASN A 677     -13.640  -3.043   9.934  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -12.467  -0.345   8.352  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -12.104   1.051   8.821  1.00  0.00           C  
ATOM    864  OD1 ASN A 677     -11.039   1.573   8.494  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -12.993   1.664   9.594  1.00  0.00           N  
ATOM    866  H   ASN A 677     -10.090  -1.295   8.323  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -12.117  -1.090  10.323  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -12.029  -0.502   7.378  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -13.542  -0.411   8.274  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -13.820   1.189   9.815  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -12.784   2.568   9.912  1.00  0.00           H  
ATOM    872  N   PHE A 678     -12.485  -3.454   8.024  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -13.179  -4.712   7.708  1.00  0.00           C  
ATOM    874  C   PHE A 678     -12.747  -5.844   8.653  1.00  0.00           C  
ATOM    875  O   PHE A 678     -11.546  -6.193   8.655  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -12.926  -5.106   6.245  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -14.020  -5.946   5.641  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -13.977  -7.329   5.724  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -15.089  -5.350   4.990  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.980  -8.101   5.169  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -16.095  -6.118   4.433  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -16.040  -7.495   4.523  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -13.617  -6.369   9.380  1.00  0.00           O  
ATOM    884  H   PHE A 678     -11.785  -3.137   7.416  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -14.237  -4.541   7.843  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -12.832  -4.210   5.651  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -12.005  -5.668   6.187  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -13.149  -7.804   6.229  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -15.133  -4.273   4.919  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -14.934  -9.178   5.240  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -16.922  -5.642   3.929  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -16.824  -8.097   4.089  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 627       2.613   8.515 -14.283  1.00  0.00           N  
ATOM      2  CA  GLY A 627       2.726   7.565 -13.142  1.00  0.00           C  
ATOM      3  C   GLY A 627       2.232   6.176 -13.494  1.00  0.00           C  
ATOM      4  O   GLY A 627       2.966   5.387 -14.096  1.00  0.00           O  
ATOM      5  H1  GLY A 627       3.176   8.175 -15.089  1.00  0.00           H  
ATOM      6  H2  GLY A 627       2.962   9.454 -14.003  1.00  0.00           H  
ATOM      7  H3  GLY A 627       1.620   8.601 -14.580  1.00  0.00           H  
ATOM      8  HA2 GLY A 627       3.761   7.502 -12.842  1.00  0.00           H  
ATOM      9  HA3 GLY A 627       2.144   7.943 -12.315  1.00  0.00           H  
ATOM     10  N   GLY A 628       0.984   5.883 -13.113  1.00  0.00           N  
ATOM     11  CA  GLY A 628       0.390   4.583 -13.390  1.00  0.00           C  
ATOM     12  C   GLY A 628      -1.071   4.685 -13.782  1.00  0.00           C  
ATOM     13  O   GLY A 628      -1.433   5.506 -14.629  1.00  0.00           O  
ATOM     14  H   GLY A 628       0.460   6.561 -12.638  1.00  0.00           H  
ATOM     15  HA2 GLY A 628       0.936   4.114 -14.196  1.00  0.00           H  
ATOM     16  HA3 GLY A 628       0.473   3.966 -12.507  1.00  0.00           H  
ATOM     17  N   ILE A 629      -1.905   3.846 -13.160  1.00  0.00           N  
ATOM     18  CA  ILE A 629      -3.347   3.829 -13.436  1.00  0.00           C  
ATOM     19  C   ILE A 629      -4.167   3.850 -12.141  1.00  0.00           C  
ATOM     20  O   ILE A 629      -5.100   4.647 -12.006  1.00  0.00           O  
ATOM     21  CB  ILE A 629      -3.777   2.614 -14.314  1.00  0.00           C  
ATOM     22  CG1 ILE A 629      -3.125   1.294 -13.846  1.00  0.00           C  
ATOM     23  CG2 ILE A 629      -3.438   2.885 -15.776  1.00  0.00           C  
ATOM     24  CD1 ILE A 629      -4.057   0.098 -13.895  1.00  0.00           C  
ATOM     25  H   ILE A 629      -1.542   3.221 -12.498  1.00  0.00           H  
ATOM     26  HA  ILE A 629      -3.574   4.730 -13.989  1.00  0.00           H  
ATOM     27  HB  ILE A 629      -4.851   2.518 -14.241  1.00  0.00           H  
ATOM     28 HG12 ILE A 629      -2.277   1.076 -14.477  1.00  0.00           H  
ATOM     29 HG13 ILE A 629      -2.788   1.410 -12.826  1.00  0.00           H  
ATOM     30 HG21 ILE A 629      -2.374   3.045 -15.874  1.00  0.00           H  
ATOM     31 HG22 ILE A 629      -3.967   3.764 -16.111  1.00  0.00           H  
ATOM     32 HG23 ILE A 629      -3.731   2.037 -16.376  1.00  0.00           H  
ATOM     33 HD11 ILE A 629      -3.532  -0.781 -13.552  1.00  0.00           H  
ATOM     34 HD12 ILE A 629      -4.392  -0.055 -14.911  1.00  0.00           H  
ATOM     35 HD13 ILE A 629      -4.910   0.279 -13.258  1.00  0.00           H  
ATOM     36  N   ARG A 630      -3.808   2.968 -11.199  1.00  0.00           N  
ATOM     37  CA  ARG A 630      -4.501   2.873  -9.908  1.00  0.00           C  
ATOM     38  C   ARG A 630      -3.501   2.775  -8.754  1.00  0.00           C  
ATOM     39  O   ARG A 630      -3.681   3.419  -7.717  1.00  0.00           O  
ATOM     40  CB  ARG A 630      -5.447   1.663  -9.884  1.00  0.00           C  
ATOM     41  CG  ARG A 630      -6.651   1.799 -10.806  1.00  0.00           C  
ATOM     42  CD  ARG A 630      -7.514   0.547 -10.783  1.00  0.00           C  
ATOM     43  NE  ARG A 630      -8.666   0.655 -11.685  1.00  0.00           N  
ATOM     44  CZ  ARG A 630      -9.549  -0.327 -11.918  1.00  0.00           C  
ATOM     45  NH1 ARG A 630      -9.433  -1.513 -11.322  1.00  0.00           N  
ATOM     46  NH2 ARG A 630     -10.556  -0.118 -12.755  1.00  0.00           N  
ATOM     47  H   ARG A 630      -3.055   2.368 -11.376  1.00  0.00           H  
ATOM     48  HA  ARG A 630      -5.084   3.774  -9.783  1.00  0.00           H  
ATOM     49  HB2 ARG A 630      -4.895   0.783 -10.178  1.00  0.00           H  
ATOM     50  HB3 ARG A 630      -5.809   1.529  -8.875  1.00  0.00           H  
ATOM     51  HG2 ARG A 630      -7.247   2.640 -10.484  1.00  0.00           H  
ATOM     52  HG3 ARG A 630      -6.303   1.967 -11.815  1.00  0.00           H  
ATOM     53  HD2 ARG A 630      -6.910  -0.296 -11.087  1.00  0.00           H  
ATOM     54  HD3 ARG A 630      -7.870   0.389  -9.776  1.00  0.00           H  
ATOM     55  HE  ARG A 630      -8.792   1.510 -12.146  1.00  0.00           H  
ATOM     56 HH11 ARG A 630      -8.678  -1.683 -10.689  1.00  0.00           H  
ATOM     57 HH12 ARG A 630     -10.101  -2.233 -11.508  1.00  0.00           H  
ATOM     58 HH21 ARG A 630     -10.653   0.768 -13.208  1.00  0.00           H  
ATOM     59 HH22 ARG A 630     -11.217  -0.846 -12.933  1.00  0.00           H  
ATOM     60  N   LYS A 631      -2.441   1.954  -8.947  1.00  0.00           N  
ATOM     61  CA  LYS A 631      -1.364   1.733  -7.943  1.00  0.00           C  
ATOM     62  C   LYS A 631      -1.868   1.005  -6.674  1.00  0.00           C  
ATOM     63  O   LYS A 631      -1.130   0.855  -5.693  1.00  0.00           O  
ATOM     64  CB  LYS A 631      -0.659   3.058  -7.583  1.00  0.00           C  
ATOM     65  CG  LYS A 631       0.206   3.606  -8.709  1.00  0.00           C  
ATOM     66  CD  LYS A 631       0.614   5.046  -8.452  1.00  0.00           C  
ATOM     67  CE  LYS A 631       1.384   5.626  -9.628  1.00  0.00           C  
ATOM     68  NZ  LYS A 631       1.775   7.043  -9.392  1.00  0.00           N  
ATOM     69  H   LYS A 631      -2.380   1.475  -9.800  1.00  0.00           H  
ATOM     70  HA  LYS A 631      -0.636   1.088  -8.415  1.00  0.00           H  
ATOM     71  HB2 LYS A 631      -1.408   3.797  -7.344  1.00  0.00           H  
ATOM     72  HB3 LYS A 631      -0.031   2.898  -6.719  1.00  0.00           H  
ATOM     73  HG2 LYS A 631       1.096   3.001  -8.794  1.00  0.00           H  
ATOM     74  HG3 LYS A 631      -0.352   3.559  -9.633  1.00  0.00           H  
ATOM     75  HD2 LYS A 631      -0.274   5.639  -8.289  1.00  0.00           H  
ATOM     76  HD3 LYS A 631       1.239   5.079  -7.573  1.00  0.00           H  
ATOM     77  HE2 LYS A 631       2.276   5.037  -9.783  1.00  0.00           H  
ATOM     78  HE3 LYS A 631       0.762   5.574 -10.509  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631       2.283   7.416 -10.220  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631       2.396   7.110  -8.561  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631       0.929   7.625  -9.227  1.00  0.00           H  
ATOM     82  N   THR A 632      -3.127   0.544  -6.725  1.00  0.00           N  
ATOM     83  CA  THR A 632      -3.777  -0.199  -5.627  1.00  0.00           C  
ATOM     84  C   THR A 632      -3.216  -1.632  -5.499  1.00  0.00           C  
ATOM     85  O   THR A 632      -3.052  -2.160  -4.400  1.00  0.00           O  
ATOM     86  CB  THR A 632      -5.332  -0.226  -5.788  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -5.932  -0.930  -4.692  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -5.783  -0.865  -7.107  1.00  0.00           C  
ATOM     89  H   THR A 632      -3.647   0.710  -7.539  1.00  0.00           H  
ATOM     90  HA  THR A 632      -3.552   0.331  -4.711  1.00  0.00           H  
ATOM     91  HB  THR A 632      -5.686   0.796  -5.769  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -5.578  -1.821  -4.651  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -6.827  -0.643  -7.275  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -5.648  -1.935  -7.053  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -5.194  -0.468  -7.919  1.00  0.00           H  
ATOM     96  N   ARG A 633      -2.957  -2.239  -6.660  1.00  0.00           N  
ATOM     97  CA  ARG A 633      -2.444  -3.613  -6.793  1.00  0.00           C  
ATOM     98  C   ARG A 633      -1.206  -3.928  -5.934  1.00  0.00           C  
ATOM     99  O   ARG A 633      -1.104  -5.035  -5.402  1.00  0.00           O  
ATOM    100  CB  ARG A 633      -2.122  -3.909  -8.261  1.00  0.00           C  
ATOM    101  CG  ARG A 633      -3.353  -4.123  -9.131  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -2.971  -4.439 -10.568  1.00  0.00           C  
ATOM    103  NE  ARG A 633      -4.149  -4.663 -11.413  1.00  0.00           N  
ATOM    104  CZ  ARG A 633      -4.106  -5.071 -12.690  1.00  0.00           C  
ATOM    105  NH1 ARG A 633      -2.945  -5.308 -13.299  1.00  0.00           N  
ATOM    106  NH2 ARG A 633      -5.236  -5.242 -13.361  1.00  0.00           N  
ATOM    107  H   ARG A 633      -3.120  -1.733  -7.483  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -3.238  -4.277  -6.487  1.00  0.00           H  
ATOM    109  HB2 ARG A 633      -1.562  -3.081  -8.668  1.00  0.00           H  
ATOM    110  HB3 ARG A 633      -1.515  -4.801  -8.311  1.00  0.00           H  
ATOM    111  HG2 ARG A 633      -3.926  -4.946  -8.731  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -3.953  -3.224  -9.116  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -2.406  -3.609 -10.967  1.00  0.00           H  
ATOM    114  HD3 ARG A 633      -2.359  -5.328 -10.576  1.00  0.00           H  
ATOM    115  HE  ARG A 633      -5.026  -4.501 -11.008  1.00  0.00           H  
ATOM    116 HH11 ARG A 633      -2.085  -5.183 -12.803  1.00  0.00           H  
ATOM    117 HH12 ARG A 633      -2.933  -5.612 -14.252  1.00  0.00           H  
ATOM    118 HH21 ARG A 633      -6.114  -5.068 -12.915  1.00  0.00           H  
ATOM    119 HH22 ARG A 633      -5.212  -5.546 -14.313  1.00  0.00           H  
ATOM    120  N   GLU A 634      -0.270  -2.968  -5.793  1.00  0.00           N  
ATOM    121  CA  GLU A 634       0.973  -3.203  -5.077  1.00  0.00           C  
ATOM    122  C   GLU A 634       0.746  -3.289  -3.582  1.00  0.00           C  
ATOM    123  O   GLU A 634       1.329  -4.135  -2.933  1.00  0.00           O  
ATOM    124  CB  GLU A 634       1.996  -2.101  -5.388  1.00  0.00           C  
ATOM    125  CG  GLU A 634       2.579  -2.165  -6.797  1.00  0.00           C  
ATOM    126  CD  GLU A 634       1.654  -1.580  -7.850  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       1.749  -0.362  -8.113  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       0.836  -2.339  -8.410  1.00  0.00           O  
ATOM    129  H   GLU A 634      -0.467  -2.055  -6.049  1.00  0.00           H  
ATOM    130  HA  GLU A 634       1.370  -4.147  -5.417  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       1.518  -1.140  -5.265  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       2.809  -2.180  -4.682  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       3.508  -1.615  -6.814  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       2.772  -3.199  -7.045  1.00  0.00           H  
ATOM    135  N   THR A 635      -0.119  -2.415  -3.059  1.00  0.00           N  
ATOM    136  CA  THR A 635      -0.405  -2.340  -1.623  1.00  0.00           C  
ATOM    137  C   THR A 635      -1.245  -3.504  -1.058  1.00  0.00           C  
ATOM    138  O   THR A 635      -0.859  -4.106  -0.053  1.00  0.00           O  
ATOM    139  CB  THR A 635      -1.058  -0.983  -1.263  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -1.209  -0.880   0.144  1.00  0.00           O  
ATOM    141  CG2 THR A 635      -2.417  -0.753  -1.932  1.00  0.00           C  
ATOM    142  H   THR A 635      -0.583  -1.796  -3.662  1.00  0.00           H  
ATOM    143  HA  THR A 635       0.548  -2.365  -1.124  1.00  0.00           H  
ATOM    144  HB  THR A 635      -0.383  -0.205  -1.588  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -2.031  -0.427   0.346  1.00  0.00           H  
ATOM    146 HG21 THR A 635      -3.042  -0.166  -1.278  1.00  0.00           H  
ATOM    147 HG22 THR A 635      -2.890  -1.704  -2.121  1.00  0.00           H  
ATOM    148 HG23 THR A 635      -2.277  -0.229  -2.866  1.00  0.00           H  
ATOM    149  N   GLU A 636      -2.379  -3.813  -1.698  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -3.276  -4.871  -1.213  1.00  0.00           C  
ATOM    151  C   GLU A 636      -2.700  -6.278  -1.425  1.00  0.00           C  
ATOM    152  O   GLU A 636      -2.815  -7.127  -0.541  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -4.695  -4.695  -1.779  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -4.795  -4.655  -3.304  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -6.226  -4.530  -3.790  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -6.718  -3.387  -3.900  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -6.855  -5.575  -4.061  1.00  0.00           O  
ATOM    158  H   GLU A 636      -2.614  -3.326  -2.515  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -3.339  -4.731  -0.151  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -5.310  -5.504  -1.420  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -5.090  -3.758  -1.385  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -4.233  -3.809  -3.668  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -4.373  -5.566  -3.703  1.00  0.00           H  
ATOM    164  N   ARG A 637      -2.078  -6.514  -2.587  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -1.421  -7.801  -2.883  1.00  0.00           C  
ATOM    166  C   ARG A 637      -0.164  -7.939  -1.998  1.00  0.00           C  
ATOM    167  O   ARG A 637       0.147  -9.012  -1.480  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -1.048  -7.881  -4.372  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -0.970  -9.301  -4.919  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -0.612  -9.309  -6.396  1.00  0.00           C  
ATOM    171  NE  ARG A 637      -0.541 -10.672  -6.937  1.00  0.00           N  
ATOM    172  CZ  ARG A 637      -0.297 -10.973  -8.221  1.00  0.00           C  
ATOM    173  NH1 ARG A 637      -0.093 -10.017  -9.126  1.00  0.00           N  
ATOM    174  NH2 ARG A 637      -0.256 -12.243  -8.599  1.00  0.00           N  
ATOM    175  H   ARG A 637      -2.059  -5.807  -3.264  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -2.112  -8.595  -2.640  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -1.788  -7.342  -4.943  1.00  0.00           H  
ATOM    178  HB3 ARG A 637      -0.086  -7.411  -4.514  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -0.214  -9.845  -4.373  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -1.929  -9.780  -4.786  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -1.364  -8.756  -6.939  1.00  0.00           H  
ATOM    182  HD3 ARG A 637       0.348  -8.831  -6.524  1.00  0.00           H  
ATOM    183  HE  ARG A 637      -0.684 -11.409  -6.308  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -0.122  -9.055  -8.854  1.00  0.00           H  
ATOM    185 HH12 ARG A 637       0.087 -10.261 -10.079  1.00  0.00           H  
ATOM    186 HH21 ARG A 637      -0.407 -12.969  -7.928  1.00  0.00           H  
ATOM    187 HH22 ARG A 637      -0.074 -12.475  -9.555  1.00  0.00           H  
ATOM    188  N   LEU A 638       0.530  -6.802  -1.855  1.00  0.00           N  
ATOM    189  CA  LEU A 638       1.760  -6.634  -1.059  1.00  0.00           C  
ATOM    190  C   LEU A 638       1.614  -7.155   0.370  1.00  0.00           C  
ATOM    191  O   LEU A 638       2.271  -8.114   0.781  1.00  0.00           O  
ATOM    192  CB  LEU A 638       2.025  -5.107  -1.093  1.00  0.00           C  
ATOM    193  CG  LEU A 638       2.765  -4.369   0.045  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       3.293  -3.104  -0.532  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       1.893  -3.999   1.242  1.00  0.00           C  
ATOM    196  H   LEU A 638       0.189  -6.010  -2.320  1.00  0.00           H  
ATOM    197  HA  LEU A 638       2.568  -7.148  -1.554  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       2.584  -4.912  -1.994  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       1.061  -4.630  -1.210  1.00  0.00           H  
ATOM    200  HG  LEU A 638       3.598  -4.955   0.389  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       4.289  -3.272  -0.912  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       3.327  -2.348   0.235  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       2.654  -2.773  -1.334  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       2.315  -3.118   1.739  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       1.880  -4.818   1.938  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       0.885  -3.777   0.918  1.00  0.00           H  
ATOM    207  N   ARG A 639       0.719  -6.498   1.078  1.00  0.00           N  
ATOM    208  CA  ARG A 639       0.414  -6.792   2.483  1.00  0.00           C  
ATOM    209  C   ARG A 639      -0.322  -8.136   2.670  1.00  0.00           C  
ATOM    210  O   ARG A 639      -0.010  -8.876   3.607  1.00  0.00           O  
ATOM    211  CB  ARG A 639      -0.359  -5.600   3.086  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -0.527  -5.655   4.610  1.00  0.00           C  
ATOM    213  CD  ARG A 639      -1.829  -6.333   5.020  1.00  0.00           C  
ATOM    214  NE  ARG A 639      -1.986  -6.384   6.478  1.00  0.00           N  
ATOM    215  CZ  ARG A 639      -3.016  -6.959   7.116  1.00  0.00           C  
ATOM    216  NH1 ARG A 639      -4.004  -7.545   6.442  1.00  0.00           N  
ATOM    217  NH2 ARG A 639      -3.055  -6.946   8.442  1.00  0.00           N  
ATOM    218  H   ARG A 639       0.287  -5.727   0.638  1.00  0.00           H  
ATOM    219  HA  ARG A 639       1.358  -6.868   2.997  1.00  0.00           H  
ATOM    220  HB2 ARG A 639       0.180  -4.675   2.832  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -1.332  -5.557   2.633  1.00  0.00           H  
ATOM    222  HG2 ARG A 639       0.298  -6.208   5.031  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -0.520  -4.647   4.999  1.00  0.00           H  
ATOM    224  HD2 ARG A 639      -2.656  -5.781   4.598  1.00  0.00           H  
ATOM    225  HD3 ARG A 639      -1.834  -7.340   4.631  1.00  0.00           H  
ATOM    226  HE  ARG A 639      -1.283  -5.966   7.017  1.00  0.00           H  
ATOM    227 HH11 ARG A 639      -3.987  -7.562   5.442  1.00  0.00           H  
ATOM    228 HH12 ARG A 639      -4.764  -7.969   6.936  1.00  0.00           H  
ATOM    229 HH21 ARG A 639      -2.319  -6.509   8.959  1.00  0.00           H  
ATOM    230 HH22 ARG A 639      -3.820  -7.373   8.924  1.00  0.00           H  
ATOM    231  N   ARG A 640      -1.285  -8.447   1.788  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -2.047  -9.710   1.878  1.00  0.00           C  
ATOM    233  C   ARG A 640      -1.164 -10.936   1.600  1.00  0.00           C  
ATOM    234  O   ARG A 640      -1.278 -11.955   2.288  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -3.240  -9.699   0.917  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -4.409  -8.856   1.403  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -5.582  -8.921   0.439  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -6.725  -8.129   0.908  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -7.950  -8.160   0.364  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -8.222  -8.942  -0.679  1.00  0.00           N  
ATOM    241  NH2 ARG A 640      -8.911  -7.400   0.872  1.00  0.00           N  
ATOM    242  H   ARG A 640      -1.489  -7.818   1.065  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -2.422  -9.786   2.888  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -2.915  -9.309  -0.036  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -3.587 -10.713   0.782  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -4.728  -9.221   2.368  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -4.086  -7.829   1.494  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -5.264  -8.542  -0.521  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -5.889  -9.951   0.335  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -6.572  -7.538   1.674  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -7.506  -9.520  -1.070  1.00  0.00           H  
ATOM    252 HH12 ARG A 640      -9.142  -8.952  -1.070  1.00  0.00           H  
ATOM    253 HH21 ARG A 640      -8.719  -6.809   1.656  1.00  0.00           H  
ATOM    254 HH22 ARG A 640      -9.827  -7.418   0.472  1.00  0.00           H  
ATOM    255  N   GLN A 641      -0.290 -10.823   0.591  1.00  0.00           N  
ATOM    256  CA  GLN A 641       0.622 -11.909   0.217  1.00  0.00           C  
ATOM    257  C   GLN A 641       2.001 -11.724   0.872  1.00  0.00           C  
ATOM    258  O   GLN A 641       2.215 -10.763   1.619  1.00  0.00           O  
ATOM    259  CB  GLN A 641       0.741 -11.987  -1.315  1.00  0.00           C  
ATOM    260  CG  GLN A 641      -0.370 -12.790  -1.987  1.00  0.00           C  
ATOM    261  CD  GLN A 641      -1.712 -12.074  -1.994  1.00  0.00           C  
ATOM    262  OE1 GLN A 641      -2.036 -11.347  -2.931  1.00  0.00           O  
ATOM    263  NE2 GLN A 641      -2.497 -12.279  -0.943  1.00  0.00           N  
ATOM    264  H   GLN A 641      -0.258  -9.984   0.085  1.00  0.00           H  
ATOM    265  HA  GLN A 641       0.193 -12.832   0.580  1.00  0.00           H  
ATOM    266  HB2 GLN A 641       0.721 -10.985  -1.716  1.00  0.00           H  
ATOM    267  HB3 GLN A 641       1.687 -12.445  -1.566  1.00  0.00           H  
ATOM    268  HG2 GLN A 641      -0.084 -12.987  -3.009  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -0.483 -13.728  -1.462  1.00  0.00           H  
ATOM    270 HE21 GLN A 641      -2.173 -12.871  -0.232  1.00  0.00           H  
ATOM    271 HE22 GLN A 641      -3.368 -11.830  -0.921  1.00  0.00           H  
ATOM    272  N   LEU A 642       2.931 -12.653   0.584  1.00  0.00           N  
ATOM    273  CA  LEU A 642       4.292 -12.624   1.149  1.00  0.00           C  
ATOM    274  C   LEU A 642       5.167 -11.512   0.549  1.00  0.00           C  
ATOM    275  O   LEU A 642       6.115 -11.057   1.195  1.00  0.00           O  
ATOM    276  CB  LEU A 642       4.978 -13.982   0.943  1.00  0.00           C  
ATOM    277  CG  LEU A 642       4.377 -15.156   1.728  1.00  0.00           C  
ATOM    278  CD1 LEU A 642       4.589 -16.460   0.976  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       4.989 -15.245   3.122  1.00  0.00           C  
ATOM    280  H   LEU A 642       2.693 -13.380  -0.028  1.00  0.00           H  
ATOM    281  HA  LEU A 642       4.198 -12.447   2.210  1.00  0.00           H  
ATOM    282  HB2 LEU A 642       4.935 -14.223  -0.109  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       6.014 -13.883   1.228  1.00  0.00           H  
ATOM    284  HG  LEU A 642       3.313 -15.002   1.838  1.00  0.00           H  
ATOM    285 HD11 LEU A 642       4.173 -17.277   1.548  1.00  0.00           H  
ATOM    286 HD12 LEU A 642       5.646 -16.625   0.831  1.00  0.00           H  
ATOM    287 HD13 LEU A 642       4.097 -16.407   0.016  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       6.054 -15.406   3.037  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       4.542 -16.068   3.660  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       4.805 -14.324   3.655  1.00  0.00           H  
ATOM    291  N   LEU A 643       4.844 -11.082  -0.679  1.00  0.00           N  
ATOM    292  CA  LEU A 643       5.604 -10.026  -1.360  1.00  0.00           C  
ATOM    293  C   LEU A 643       5.015  -8.642  -1.060  1.00  0.00           C  
ATOM    294  O   LEU A 643       4.060  -8.204  -1.707  1.00  0.00           O  
ATOM    295  CB  LEU A 643       5.646 -10.284  -2.877  1.00  0.00           C  
ATOM    296  CG  LEU A 643       6.443 -11.520  -3.319  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       5.881 -12.076  -4.617  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       7.920 -11.182  -3.486  1.00  0.00           C  
ATOM    299  H   LEU A 643       4.078 -11.485  -1.137  1.00  0.00           H  
ATOM    300  HA  LEU A 643       6.614 -10.056  -0.976  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       4.630 -10.395  -3.227  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       6.078  -9.418  -3.354  1.00  0.00           H  
ATOM    303  HG  LEU A 643       6.357 -12.286  -2.562  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       6.460 -12.936  -4.921  1.00  0.00           H  
ATOM    305 HD12 LEU A 643       5.931 -11.319  -5.385  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       4.852 -12.370  -4.468  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       8.316 -10.821  -2.548  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       8.031 -10.417  -4.241  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       8.460 -12.067  -3.789  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.604  -7.971  -0.062  1.00  0.00           N  
ATOM    311  CA  GLU A 644       5.173  -6.636   0.378  1.00  0.00           C  
ATOM    312  C   GLU A 644       5.929  -5.536  -0.398  1.00  0.00           C  
ATOM    313  O   GLU A 644       7.071  -5.203  -0.055  1.00  0.00           O  
ATOM    314  CB  GLU A 644       5.428  -6.519   1.878  1.00  0.00           C  
ATOM    315  CG  GLU A 644       4.285  -7.014   2.742  1.00  0.00           C  
ATOM    316  CD  GLU A 644       4.603  -6.953   4.223  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       5.184  -7.928   4.746  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       4.272  -5.932   4.861  1.00  0.00           O  
ATOM    319  H   GLU A 644       6.361  -8.390   0.398  1.00  0.00           H  
ATOM    320  HA  GLU A 644       4.117  -6.555   0.184  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       6.307  -7.097   2.124  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       5.616  -5.485   2.117  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       3.421  -6.400   2.551  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       4.065  -8.037   2.476  1.00  0.00           H  
ATOM    325  N   VAL A 645       5.300  -4.987  -1.458  1.00  0.00           N  
ATOM    326  CA  VAL A 645       6.006  -4.013  -2.331  1.00  0.00           C  
ATOM    327  C   VAL A 645       6.151  -2.515  -1.819  1.00  0.00           C  
ATOM    328  O   VAL A 645       7.156  -2.191  -1.171  1.00  0.00           O  
ATOM    329  CB  VAL A 645       5.225  -4.055  -3.698  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       5.645  -2.947  -4.669  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       5.414  -5.409  -4.376  1.00  0.00           C  
ATOM    332  H   VAL A 645       4.342  -5.190  -1.609  1.00  0.00           H  
ATOM    333  HA  VAL A 645       6.992  -4.404  -2.520  1.00  0.00           H  
ATOM    334  HB  VAL A 645       4.147  -3.948  -3.472  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       6.662  -3.116  -4.989  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       5.578  -1.990  -4.174  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       4.990  -2.954  -5.529  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       5.038  -6.190  -3.731  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       6.464  -5.573  -4.567  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       4.872  -5.422  -5.311  1.00  0.00           H  
ATOM    341  N   PHE A 646       5.084  -1.668  -1.969  1.00  0.00           N  
ATOM    342  CA  PHE A 646       5.096  -0.245  -1.545  1.00  0.00           C  
ATOM    343  C   PHE A 646       4.793  -0.060  -0.082  1.00  0.00           C  
ATOM    344  O   PHE A 646       5.523   0.576   0.649  1.00  0.00           O  
ATOM    345  CB  PHE A 646       4.136   0.623  -2.366  1.00  0.00           C  
ATOM    346  CG  PHE A 646       4.758   1.230  -3.595  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       5.442   2.434  -3.519  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       4.658   0.599  -4.825  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       6.013   2.996  -4.645  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       5.227   1.156  -5.954  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       5.906   2.356  -5.864  1.00  0.00           C  
ATOM    352  H   PHE A 646       4.253  -2.020  -2.345  1.00  0.00           H  
ATOM    353  HA  PHE A 646       6.098   0.118  -1.717  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       3.294   0.025  -2.676  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       3.782   1.436  -1.730  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       5.527   2.935  -2.566  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       4.128  -0.337  -4.897  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       6.543   3.934  -4.571  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       5.142   0.654  -6.906  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       6.352   2.793  -6.745  1.00  0.00           H  
ATOM    361  N   TRP A 647       3.593  -0.537   0.234  1.00  0.00           N  
ATOM    362  CA  TRP A 647       2.956  -0.506   1.532  1.00  0.00           C  
ATOM    363  C   TRP A 647       3.656  -1.402   2.587  1.00  0.00           C  
ATOM    364  O   TRP A 647       3.634  -1.059   3.758  1.00  0.00           O  
ATOM    365  CB  TRP A 647       1.441  -0.808   1.334  1.00  0.00           C  
ATOM    366  CG  TRP A 647       0.569  -0.669   2.577  1.00  0.00           C  
ATOM    367  CD1 TRP A 647      -0.438   0.224   2.718  1.00  0.00           C  
ATOM    368  CD2 TRP A 647       0.594  -1.424   3.823  1.00  0.00           C  
ATOM    369  NE1 TRP A 647      -1.027   0.111   3.949  1.00  0.00           N  
ATOM    370  CE2 TRP A 647      -0.420  -0.888   4.645  1.00  0.00           C  
ATOM    371  CE3 TRP A 647       1.360  -2.482   4.334  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -0.682  -1.367   5.928  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647       1.097  -2.952   5.607  1.00  0.00           C  
ATOM    374  CH2 TRP A 647       0.084  -2.396   6.390  1.00  0.00           C  
ATOM    375  H   TRP A 647       3.081  -0.951  -0.493  1.00  0.00           H  
ATOM    376  HA  TRP A 647       3.041   0.507   1.881  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       1.046  -0.107   0.577  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       1.315  -1.795   0.933  1.00  0.00           H  
ATOM    379  HD1 TRP A 647      -0.720   0.930   1.952  1.00  0.00           H  
ATOM    380  HE1 TRP A 647      -1.769   0.661   4.276  1.00  0.00           H  
ATOM    381  HE3 TRP A 647       2.150  -2.929   3.755  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -1.462  -0.947   6.545  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647       1.682  -3.766   6.010  1.00  0.00           H  
ATOM    384  HH2 TRP A 647      -0.084  -2.795   7.379  1.00  0.00           H  
ATOM    385  N   GLY A 648       4.210  -2.566   2.219  1.00  0.00           N  
ATOM    386  CA  GLY A 648       4.812  -3.427   3.238  1.00  0.00           C  
ATOM    387  C   GLY A 648       6.314  -3.750   3.124  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.774  -4.610   3.881  1.00  0.00           O  
ATOM    389  H   GLY A 648       4.217  -2.833   1.278  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       4.659  -2.953   4.194  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       4.263  -4.357   3.247  1.00  0.00           H  
ATOM    392  N   GLN A 649       7.101  -3.112   2.218  1.00  0.00           N  
ATOM    393  CA  GLN A 649       8.556  -3.428   2.125  1.00  0.00           C  
ATOM    394  C   GLN A 649       9.343  -3.200   3.451  1.00  0.00           C  
ATOM    395  O   GLN A 649      10.089  -4.088   3.873  1.00  0.00           O  
ATOM    396  CB  GLN A 649       9.222  -2.643   0.981  1.00  0.00           C  
ATOM    397  CG  GLN A 649      10.182  -3.470   0.129  1.00  0.00           C  
ATOM    398  CD  GLN A 649      11.521  -3.713   0.804  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      11.696  -4.694   1.527  1.00  0.00           O  
ATOM    400  NE2 GLN A 649      12.474  -2.819   0.568  1.00  0.00           N  
ATOM    401  H   GLN A 649       6.703  -2.477   1.565  1.00  0.00           H  
ATOM    402  HA  GLN A 649       8.624  -4.479   1.888  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       8.451  -2.251   0.334  1.00  0.00           H  
ATOM    404  HB3 GLN A 649       9.778  -1.818   1.404  1.00  0.00           H  
ATOM    405  HG2 GLN A 649       9.726  -4.425  -0.083  1.00  0.00           H  
ATOM    406  HG3 GLN A 649      10.356  -2.946  -0.800  1.00  0.00           H  
ATOM    407 HE21 GLN A 649      12.264  -2.063  -0.020  1.00  0.00           H  
ATOM    408 HE22 GLN A 649      13.348  -2.951   0.991  1.00  0.00           H  
ATOM    409  N   ASP A 650       9.175  -2.024   4.097  1.00  0.00           N  
ATOM    410  CA  ASP A 650       9.885  -1.696   5.363  1.00  0.00           C  
ATOM    411  C   ASP A 650       8.958  -0.938   6.355  1.00  0.00           C  
ATOM    412  O   ASP A 650       7.800  -1.319   6.517  1.00  0.00           O  
ATOM    413  CB  ASP A 650      11.153  -0.874   5.052  1.00  0.00           C  
ATOM    414  CG  ASP A 650      12.212  -1.684   4.326  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      13.028  -2.340   5.006  1.00  0.00           O  
ATOM    416  OD2 ASP A 650      12.224  -1.661   3.077  1.00  0.00           O  
ATOM    417  H   ASP A 650       8.561  -1.362   3.718  1.00  0.00           H  
ATOM    418  HA  ASP A 650      10.179  -2.630   5.820  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      10.886  -0.032   4.432  1.00  0.00           H  
ATOM    420  HB3 ASP A 650      11.576  -0.514   5.978  1.00  0.00           H  
ATOM    421  N   HIS A 651       9.493   0.064   7.089  1.00  0.00           N  
ATOM    422  CA  HIS A 651       8.698   0.886   8.031  1.00  0.00           C  
ATOM    423  C   HIS A 651       7.811   1.918   7.287  1.00  0.00           C  
ATOM    424  O   HIS A 651       6.588   1.944   7.446  1.00  0.00           O  
ATOM    425  CB  HIS A 651       9.631   1.590   9.031  1.00  0.00           C  
ATOM    426  CG  HIS A 651       8.972   1.950  10.330  1.00  0.00           C  
ATOM    427  ND1 HIS A 651       8.533   3.224  10.625  1.00  0.00           N  
ATOM    428  CD2 HIS A 651       8.679   1.193  11.415  1.00  0.00           C  
ATOM    429  CE1 HIS A 651       8.001   3.235  11.834  1.00  0.00           C  
ATOM    430  NE2 HIS A 651       8.077   2.016  12.333  1.00  0.00           N  
ATOM    431  H   HIS A 651      10.449   0.256   6.995  1.00  0.00           H  
ATOM    432  HA  HIS A 651       8.051   0.215   8.577  1.00  0.00           H  
ATOM    433  HB2 HIS A 651      10.463   0.940   9.253  1.00  0.00           H  
ATOM    434  HB3 HIS A 651      10.002   2.501   8.583  1.00  0.00           H  
ATOM    435  HD1 HIS A 651       8.602   4.004  10.036  1.00  0.00           H  
ATOM    436  HD2 HIS A 651       8.882   0.138  11.534  1.00  0.00           H  
ATOM    437  HE1 HIS A 651       7.575   4.096  12.329  1.00  0.00           H  
ATOM    438  HE2 HIS A 651       7.754   1.745  13.218  1.00  0.00           H  
ATOM    439  N   LYS A 652       8.480   2.757   6.476  1.00  0.00           N  
ATOM    440  CA  LYS A 652       7.876   3.839   5.651  1.00  0.00           C  
ATOM    441  C   LYS A 652       6.701   3.379   4.764  1.00  0.00           C  
ATOM    442  O   LYS A 652       5.778   4.140   4.479  1.00  0.00           O  
ATOM    443  CB  LYS A 652       8.956   4.523   4.784  1.00  0.00           C  
ATOM    444  CG  LYS A 652       9.808   3.577   3.934  1.00  0.00           C  
ATOM    445  CD  LYS A 652      10.838   4.339   3.114  1.00  0.00           C  
ATOM    446  CE  LYS A 652      11.681   3.399   2.268  1.00  0.00           C  
ATOM    447  NZ  LYS A 652      12.693   4.135   1.460  1.00  0.00           N  
ATOM    448  H   LYS A 652       9.452   2.645   6.423  1.00  0.00           H  
ATOM    449  HA  LYS A 652       7.493   4.575   6.341  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       8.470   5.219   4.117  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       9.618   5.076   5.435  1.00  0.00           H  
ATOM    452  HG2 LYS A 652      10.322   2.887   4.586  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       9.161   3.029   3.264  1.00  0.00           H  
ATOM    454  HD2 LYS A 652      10.325   5.031   2.463  1.00  0.00           H  
ATOM    455  HD3 LYS A 652      11.486   4.884   3.785  1.00  0.00           H  
ATOM    456  HE2 LYS A 652      12.191   2.706   2.921  1.00  0.00           H  
ATOM    457  HE3 LYS A 652      11.029   2.852   1.602  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652      13.252   3.466   0.892  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652      13.335   4.662   2.085  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652      12.220   4.806   0.821  1.00  0.00           H  
ATOM    461  N   VAL A 653       6.815   2.161   4.276  1.00  0.00           N  
ATOM    462  CA  VAL A 653       5.871   1.535   3.343  1.00  0.00           C  
ATOM    463  C   VAL A 653       4.365   1.613   3.743  1.00  0.00           C  
ATOM    464  O   VAL A 653       3.616   2.216   3.018  1.00  0.00           O  
ATOM    465  CB  VAL A 653       6.310   0.072   3.099  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       7.644   0.037   2.368  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       6.405  -0.712   4.396  1.00  0.00           C  
ATOM    468  H   VAL A 653       7.567   1.636   4.563  1.00  0.00           H  
ATOM    469  HA  VAL A 653       5.983   2.052   2.403  1.00  0.00           H  
ATOM    470  HB  VAL A 653       5.570  -0.402   2.470  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       7.569   0.606   1.453  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       7.893  -0.984   2.137  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       8.412   0.463   2.997  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       6.845  -1.679   4.200  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       5.417  -0.846   4.809  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       7.020  -0.172   5.100  1.00  0.00           H  
ATOM    477  N   ASP A 654       3.922   1.005   4.870  1.00  0.00           N  
ATOM    478  CA  ASP A 654       2.489   1.086   5.346  1.00  0.00           C  
ATOM    479  C   ASP A 654       2.102   2.552   5.533  1.00  0.00           C  
ATOM    480  O   ASP A 654       0.946   2.970   5.479  1.00  0.00           O  
ATOM    481  CB  ASP A 654       2.211   0.262   6.612  1.00  0.00           C  
ATOM    482  CG  ASP A 654       3.131   0.591   7.782  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       2.781   1.487   8.579  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       4.197  -0.048   7.897  1.00  0.00           O  
ATOM    485  H   ASP A 654       4.561   0.491   5.405  1.00  0.00           H  
ATOM    486  HA  ASP A 654       1.879   0.692   4.542  1.00  0.00           H  
ATOM    487  HB2 ASP A 654       1.183   0.441   6.915  1.00  0.00           H  
ATOM    488  HB3 ASP A 654       2.319  -0.786   6.372  1.00  0.00           H  
ATOM    489  N   PHE A 655       3.159   3.243   5.860  1.00  0.00           N  
ATOM    490  CA  PHE A 655       3.256   4.668   6.137  1.00  0.00           C  
ATOM    491  C   PHE A 655       2.913   5.450   4.876  1.00  0.00           C  
ATOM    492  O   PHE A 655       2.500   6.609   4.953  1.00  0.00           O  
ATOM    493  CB  PHE A 655       4.626   5.059   6.707  1.00  0.00           C  
ATOM    494  CG  PHE A 655       4.590   6.254   7.623  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       4.268   6.110   8.965  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       4.881   7.520   7.142  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       4.236   7.205   9.806  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       4.852   8.619   7.979  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       4.528   8.462   9.313  1.00  0.00           C  
ATOM    500  H   PHE A 655       3.993   2.770   5.731  1.00  0.00           H  
ATOM    501  HA  PHE A 655       2.501   4.893   6.878  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       5.023   4.226   7.267  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       5.295   5.286   5.889  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       4.039   5.128   9.352  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       5.134   7.644   6.100  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       3.983   7.079  10.849  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       5.081   9.601   7.591  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       4.505   9.320   9.968  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.111   4.782   3.703  1.00  0.00           N  
ATOM    510  CA  ILE A 656       2.966   5.394   2.375  1.00  0.00           C  
ATOM    511  C   ILE A 656       1.837   6.447   2.265  1.00  0.00           C  
ATOM    512  O   ILE A 656       2.130   7.568   1.841  1.00  0.00           O  
ATOM    513  CB  ILE A 656       2.604   4.283   1.274  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       1.876   3.016   1.811  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       3.859   3.817   0.543  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       0.717   3.301   2.689  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.428   3.834   3.738  1.00  0.00           H  
ATOM    518  HA  ILE A 656       3.909   5.841   2.107  1.00  0.00           H  
ATOM    519  HB  ILE A 656       1.917   4.757   0.554  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       1.489   2.432   0.971  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       2.565   2.400   2.361  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       4.453   4.664   0.249  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       3.577   3.248  -0.330  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       4.435   3.186   1.202  1.00  0.00           H  
ATOM    525 HD11 ILE A 656       0.295   2.372   3.035  1.00  0.00           H  
ATOM    526 HD12 ILE A 656      -0.021   3.857   2.132  1.00  0.00           H  
ATOM    527 HD13 ILE A 656       1.049   3.882   3.536  1.00  0.00           H  
ATOM    528  N   LEU A 657       0.605   6.179   2.679  1.00  0.00           N  
ATOM    529  CA  LEU A 657      -0.440   7.208   2.531  1.00  0.00           C  
ATOM    530  C   LEU A 657      -0.262   8.369   3.521  1.00  0.00           C  
ATOM    531  O   LEU A 657      -0.503   9.524   3.155  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -1.876   6.631   2.511  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -3.009   7.555   3.054  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -3.336   8.685   2.086  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -4.271   6.770   3.361  1.00  0.00           C  
ATOM    536  H   LEU A 657       0.403   5.314   3.101  1.00  0.00           H  
ATOM    537  HA  LEU A 657      -0.254   7.634   1.558  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -2.101   6.387   1.473  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -1.883   5.721   3.064  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -2.672   8.006   3.977  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -4.185   9.241   2.456  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -3.570   8.273   1.117  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -2.484   9.344   2.002  1.00  0.00           H  
ATOM    544 HD21 LEU A 657      -4.192   5.778   2.942  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -5.122   7.275   2.927  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -4.403   6.702   4.431  1.00  0.00           H  
ATOM    547  N   GLN A 658       0.134   8.063   4.767  1.00  0.00           N  
ATOM    548  CA  GLN A 658       0.365   9.093   5.808  1.00  0.00           C  
ATOM    549  C   GLN A 658       1.345  10.203   5.348  1.00  0.00           C  
ATOM    550  O   GLN A 658       1.514  11.213   6.039  1.00  0.00           O  
ATOM    551  CB  GLN A 658       0.894   8.437   7.089  1.00  0.00           C  
ATOM    552  CG  GLN A 658      -0.161   7.661   7.864  1.00  0.00           C  
ATOM    553  CD  GLN A 658       0.393   7.023   9.123  1.00  0.00           C  
ATOM    554  OE1 GLN A 658       0.388   7.629  10.194  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       0.875   5.791   9.000  1.00  0.00           N  
ATOM    556  H   GLN A 658       0.277   7.121   4.997  1.00  0.00           H  
ATOM    557  HA  GLN A 658      -0.588   9.551   6.025  1.00  0.00           H  
ATOM    558  HB2 GLN A 658       1.690   7.755   6.828  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       1.290   9.206   7.735  1.00  0.00           H  
ATOM    560  HG2 GLN A 658      -0.955   8.337   8.142  1.00  0.00           H  
ATOM    561  HG3 GLN A 658      -0.557   6.883   7.228  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       0.846   5.370   8.116  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       1.239   5.355   9.798  1.00  0.00           H  
ATOM    564  N   ARG A 659       1.976   9.997   4.177  1.00  0.00           N  
ATOM    565  CA  ARG A 659       2.919  10.959   3.593  1.00  0.00           C  
ATOM    566  C   ARG A 659       2.178  11.945   2.662  1.00  0.00           C  
ATOM    567  O   ARG A 659       0.980  12.183   2.847  1.00  0.00           O  
ATOM    568  CB  ARG A 659       4.036  10.209   2.839  1.00  0.00           C  
ATOM    569  CG  ARG A 659       4.966   9.409   3.742  1.00  0.00           C  
ATOM    570  CD  ARG A 659       6.205   8.929   2.997  1.00  0.00           C  
ATOM    571  NE  ARG A 659       7.155  10.019   2.737  1.00  0.00           N  
ATOM    572  CZ  ARG A 659       8.468   9.852   2.516  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       9.019   8.639   2.519  1.00  0.00           N  
ATOM    574  NH2 ARG A 659       9.233  10.911   2.291  1.00  0.00           N  
ATOM    575  H   ARG A 659       1.796   9.166   3.690  1.00  0.00           H  
ATOM    576  HA  ARG A 659       3.360  11.518   4.406  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       3.582   9.528   2.135  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       4.631  10.929   2.296  1.00  0.00           H  
ATOM    579  HG2 ARG A 659       5.276  10.034   4.567  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       4.430   8.552   4.120  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       6.695   8.173   3.592  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       5.897   8.500   2.055  1.00  0.00           H  
ATOM    583  HE  ARG A 659       6.796  10.930   2.725  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       8.452   7.833   2.688  1.00  0.00           H  
ATOM    585 HH12 ARG A 659       9.999   8.535   2.353  1.00  0.00           H  
ATOM    586 HH21 ARG A 659       8.831  11.827   2.287  1.00  0.00           H  
ATOM    587 HH22 ARG A 659      10.212  10.794   2.126  1.00  0.00           H  
ATOM    588  N   GLU A 660       2.889  12.514   1.671  1.00  0.00           N  
ATOM    589  CA  GLU A 660       2.299  13.483   0.736  1.00  0.00           C  
ATOM    590  C   GLU A 660       2.057  12.915  -0.687  1.00  0.00           C  
ATOM    591  O   GLU A 660       1.016  13.224  -1.272  1.00  0.00           O  
ATOM    592  CB  GLU A 660       3.177  14.737   0.648  1.00  0.00           C  
ATOM    593  CG  GLU A 660       3.055  15.656   1.854  1.00  0.00           C  
ATOM    594  CD  GLU A 660       3.948  16.877   1.749  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       5.111  16.803   2.198  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       3.485  17.908   1.216  1.00  0.00           O  
ATOM    597  H   GLU A 660       3.833  12.276   1.569  1.00  0.00           H  
ATOM    598  HA  GLU A 660       1.342  13.773   1.144  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       4.209  14.436   0.558  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       2.896  15.296  -0.233  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       2.031  15.986   1.938  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       3.329  15.104   2.741  1.00  0.00           H  
ATOM    603  N   PRO A 661       2.991  12.087  -1.288  1.00  0.00           N  
ATOM    604  CA  PRO A 661       2.813  11.536  -2.665  1.00  0.00           C  
ATOM    605  C   PRO A 661       1.479  10.810  -2.895  1.00  0.00           C  
ATOM    606  O   PRO A 661       0.887  10.268  -1.960  1.00  0.00           O  
ATOM    607  CB  PRO A 661       3.974  10.550  -2.807  1.00  0.00           C  
ATOM    608  CG  PRO A 661       5.020  11.068  -1.891  1.00  0.00           C  
ATOM    609  CD  PRO A 661       4.283  11.630  -0.709  1.00  0.00           C  
ATOM    610  HA  PRO A 661       2.917  12.314  -3.407  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       3.640   9.562  -2.520  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       4.326  10.540  -3.825  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       5.673  10.261  -1.585  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       5.585  11.848  -2.377  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       4.120  10.861   0.032  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       4.828  12.456  -0.283  1.00  0.00           H  
ATOM    617  N   TYR A 662       1.032  10.806  -4.164  1.00  0.00           N  
ATOM    618  CA  TYR A 662      -0.237  10.174  -4.574  1.00  0.00           C  
ATOM    619  C   TYR A 662      -0.169   8.636  -4.562  1.00  0.00           C  
ATOM    620  O   TYR A 662      -1.108   7.972  -4.110  1.00  0.00           O  
ATOM    621  CB  TYR A 662      -0.636  10.659  -5.973  1.00  0.00           C  
ATOM    622  CG  TYR A 662      -1.048  12.115  -6.021  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -0.112  13.114  -6.255  1.00  0.00           C  
ATOM    624  CD2 TYR A 662      -2.373  12.488  -5.831  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -0.485  14.444  -6.299  1.00  0.00           C  
ATOM    626  CE2 TYR A 662      -2.753  13.816  -5.873  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -1.806  14.790  -6.108  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -2.181  16.113  -6.151  1.00  0.00           O  
ATOM    629  H   TYR A 662       1.576  11.245  -4.850  1.00  0.00           H  
ATOM    630  HA  TYR A 662      -0.995  10.491  -3.877  1.00  0.00           H  
ATOM    631  HB2 TYR A 662       0.201  10.531  -6.642  1.00  0.00           H  
ATOM    632  HB3 TYR A 662      -1.467  10.066  -6.327  1.00  0.00           H  
ATOM    633  HD1 TYR A 662       0.921  12.840  -6.406  1.00  0.00           H  
ATOM    634  HD2 TYR A 662      -3.113  11.723  -5.647  1.00  0.00           H  
ATOM    635  HE1 TYR A 662       0.258  15.207  -6.483  1.00  0.00           H  
ATOM    636  HE2 TYR A 662      -3.788  14.086  -5.723  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -1.763  16.540  -6.903  1.00  0.00           H  
ATOM    638  N   CYS A 663       0.953   8.086  -5.056  1.00  0.00           N  
ATOM    639  CA  CYS A 663       1.175   6.627  -5.133  1.00  0.00           C  
ATOM    640  C   CYS A 663       1.146   5.953  -3.753  1.00  0.00           C  
ATOM    641  O   CYS A 663       0.577   4.869  -3.588  1.00  0.00           O  
ATOM    642  CB  CYS A 663       2.519   6.347  -5.820  1.00  0.00           C  
ATOM    643  SG  CYS A 663       2.879   4.591  -6.076  1.00  0.00           S  
ATOM    644  H   CYS A 663       1.660   8.682  -5.380  1.00  0.00           H  
ATOM    645  HA  CYS A 663       0.384   6.209  -5.737  1.00  0.00           H  
ATOM    646  HB2 CYS A 663       2.526   6.826  -6.787  1.00  0.00           H  
ATOM    647  HB3 CYS A 663       3.313   6.760  -5.216  1.00  0.00           H  
ATOM    648  HG  CYS A 663       1.725   3.947  -6.177  1.00  0.00           H  
ATOM    649  N   ARG A 664       1.761   6.612  -2.769  1.00  0.00           N  
ATOM    650  CA  ARG A 664       1.845   6.112  -1.409  1.00  0.00           C  
ATOM    651  C   ARG A 664       0.474   6.268  -0.741  1.00  0.00           C  
ATOM    652  O   ARG A 664      -0.001   5.397   0.017  1.00  0.00           O  
ATOM    653  CB  ARG A 664       2.966   6.845  -0.642  1.00  0.00           C  
ATOM    654  CG  ARG A 664       4.324   6.825  -1.340  1.00  0.00           C  
ATOM    655  CD  ARG A 664       5.423   7.365  -0.440  1.00  0.00           C  
ATOM    656  NE  ARG A 664       6.735   7.336  -1.097  1.00  0.00           N  
ATOM    657  CZ  ARG A 664       7.880   6.969  -0.502  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       7.903   6.591   0.775  1.00  0.00           N  
ATOM    659  NH2 ARG A 664       9.010   6.980  -1.195  1.00  0.00           N  
ATOM    660  H   ARG A 664       2.092   7.503  -2.938  1.00  0.00           H  
ATOM    661  HA  ARG A 664       2.080   5.064  -1.474  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       2.675   7.871  -0.493  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       3.086   6.371   0.342  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       4.563   5.810  -1.616  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       4.269   7.433  -2.229  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       5.186   8.385  -0.176  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       5.466   6.763   0.456  1.00  0.00           H  
ATOM    668  HE  ARG A 664       6.768   7.606  -2.038  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       7.056   6.578   1.308  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       8.766   6.321   1.201  1.00  0.00           H  
ATOM    671 HH21 ARG A 664       9.005   7.261  -2.155  1.00  0.00           H  
ATOM    672 HH22 ARG A 664       9.867   6.708  -0.758  1.00  0.00           H  
ATOM    673  N   ASP A 665      -0.137   7.419  -1.060  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -1.469   7.812  -0.609  1.00  0.00           C  
ATOM    675  C   ASP A 665      -2.513   6.723  -0.874  1.00  0.00           C  
ATOM    676  O   ASP A 665      -3.369   6.466  -0.036  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -1.889   9.105  -1.311  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -1.774  10.326  -0.416  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -0.660  10.608   0.072  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -2.805  10.998  -0.198  1.00  0.00           O  
ATOM    681  H   ASP A 665       0.347   8.043  -1.641  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -1.421   8.002   0.444  1.00  0.00           H  
ATOM    683  HB2 ASP A 665      -1.257   9.253  -2.170  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -2.915   9.013  -1.636  1.00  0.00           H  
ATOM    685  N   ILE A 666      -2.388   6.066  -2.039  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -3.339   5.064  -2.493  1.00  0.00           C  
ATOM    687  C   ILE A 666      -3.107   3.776  -1.730  1.00  0.00           C  
ATOM    688  O   ILE A 666      -4.030   3.059  -1.402  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -3.304   4.862  -4.053  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -4.598   4.194  -4.554  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -2.089   4.064  -4.526  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -5.721   5.171  -4.846  1.00  0.00           C  
ATOM    693  H   ILE A 666      -1.528   6.086  -2.483  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -4.323   5.430  -2.234  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -3.239   5.843  -4.500  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -4.386   3.655  -5.465  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -4.948   3.499  -3.805  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -1.732   3.442  -3.718  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -1.304   4.741  -4.833  1.00  0.00           H  
ATOM    700 HG23 ILE A 666      -2.374   3.440  -5.359  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -5.401   5.871  -5.604  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -5.975   5.707  -3.944  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -6.586   4.629  -5.199  1.00  0.00           H  
ATOM    704  N   ASN A 667      -1.826   3.506  -1.501  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -1.362   2.308  -0.833  1.00  0.00           C  
ATOM    706  C   ASN A 667      -2.062   2.001   0.520  1.00  0.00           C  
ATOM    707  O   ASN A 667      -2.759   0.991   0.600  1.00  0.00           O  
ATOM    708  CB  ASN A 667       0.133   2.451  -0.662  1.00  0.00           C  
ATOM    709  CG  ASN A 667       0.933   1.646  -1.665  1.00  0.00           C  
ATOM    710  OD1 ASN A 667       1.367   0.534  -1.379  1.00  0.00           O  
ATOM    711  ND2 ASN A 667       1.131   2.209  -2.852  1.00  0.00           N  
ATOM    712  H   ASN A 667      -1.153   4.152  -1.815  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -1.546   1.488  -1.501  1.00  0.00           H  
ATOM    714  HB2 ASN A 667       0.396   3.492  -0.783  1.00  0.00           H  
ATOM    715  HB3 ASN A 667       0.393   2.141   0.326  1.00  0.00           H  
ATOM    716 HD21 ASN A 667       0.755   3.099  -3.010  1.00  0.00           H  
ATOM    717 HD22 ASN A 667       1.645   1.710  -3.520  1.00  0.00           H  
ATOM    718  N   GLN A 668      -1.923   2.848   1.576  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.635   2.557   2.864  1.00  0.00           C  
ATOM    720  C   GLN A 668      -4.104   2.842   2.673  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.962   2.132   3.198  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -2.024   3.201   4.156  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -2.911   4.164   4.951  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -2.635   4.115   6.442  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -3.259   3.350   7.177  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -1.694   4.935   6.896  1.00  0.00           N  
ATOM    727  H   GLN A 668      -1.370   3.662   1.483  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -2.567   1.480   2.979  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -1.766   2.396   4.828  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -1.116   3.707   3.900  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -2.731   5.168   4.612  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -3.946   3.910   4.782  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -1.237   5.517   6.253  1.00  0.00           H  
ATOM    734 HE22 GLN A 668      -1.495   4.924   7.855  1.00  0.00           H  
ATOM    735  N   LEU A 669      -4.373   3.904   1.916  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.722   4.291   1.568  1.00  0.00           C  
ATOM    737  C   LEU A 669      -6.459   3.061   1.020  1.00  0.00           C  
ATOM    738  O   LEU A 669      -7.471   2.636   1.575  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -5.627   5.388   0.508  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -6.811   6.364   0.438  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -6.359   7.713  -0.098  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -7.928   5.801  -0.434  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.626   4.449   1.576  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -6.223   4.664   2.448  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -4.705   5.951   0.693  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -5.522   4.907  -0.452  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -7.205   6.516   1.432  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -7.223   8.297  -0.379  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -5.728   7.565  -0.962  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -5.806   8.237   0.667  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -8.744   6.508  -0.475  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -8.280   4.871  -0.012  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -7.553   5.626  -1.431  1.00  0.00           H  
ATOM    754  N   SER A 670      -5.872   2.444  -0.018  1.00  0.00           N  
ATOM    755  CA  SER A 670      -6.438   1.241  -0.633  1.00  0.00           C  
ATOM    756  C   SER A 670      -6.280  -0.007   0.255  1.00  0.00           C  
ATOM    757  O   SER A 670      -7.291  -0.620   0.606  1.00  0.00           O  
ATOM    758  CB  SER A 670      -5.836   0.987  -2.021  1.00  0.00           C  
ATOM    759  OG  SER A 670      -6.300   1.942  -2.959  1.00  0.00           O  
ATOM    760  H   SER A 670      -5.036   2.828  -0.389  1.00  0.00           H  
ATOM    761  HA  SER A 670      -7.496   1.423  -0.756  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -4.762   1.056  -1.962  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -6.117   0.000  -2.359  1.00  0.00           H  
ATOM    764  HG  SER A 670      -6.372   2.800  -2.534  1.00  0.00           H  
ATOM    765  N   GLU A 671      -5.032  -0.392   0.644  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -4.860  -1.607   1.467  1.00  0.00           C  
ATOM    767  C   GLU A 671      -5.297  -1.404   2.925  1.00  0.00           C  
ATOM    768  O   GLU A 671      -6.249  -2.046   3.377  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -3.406  -2.106   1.411  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -3.196  -3.530   1.935  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -3.082  -3.602   3.445  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -2.051  -3.159   3.981  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -4.028  -4.100   4.089  1.00  0.00           O  
ATOM    774  H   GLU A 671      -4.229   0.160   0.403  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -5.494  -2.367   1.037  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -3.071  -2.075   0.384  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -2.791  -1.439   1.997  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -4.036  -4.136   1.635  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -2.289  -3.925   1.503  1.00  0.00           H  
ATOM    780  N   ALA A 672      -4.592  -0.517   3.651  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -4.901  -0.249   5.073  1.00  0.00           C  
ATOM    782  C   ALA A 672      -6.376   0.104   5.370  1.00  0.00           C  
ATOM    783  O   ALA A 672      -6.922  -0.399   6.354  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -3.988   0.828   5.625  1.00  0.00           C  
ATOM    785  H   ALA A 672      -3.787  -0.086   3.237  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -4.672  -1.157   5.612  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -2.961   0.507   5.542  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -4.227   1.006   6.663  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -4.127   1.736   5.063  1.00  0.00           H  
ATOM    790  N   LEU A 673      -7.030   0.952   4.544  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -8.433   1.335   4.804  1.00  0.00           C  
ATOM    792  C   LEU A 673      -9.425   0.198   4.502  1.00  0.00           C  
ATOM    793  O   LEU A 673     -10.364  -0.023   5.270  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -8.815   2.597   4.019  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -9.970   3.425   4.605  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -9.458   4.421   5.639  1.00  0.00           C  
ATOM    797  CD2 LEU A 673     -10.722   4.145   3.496  1.00  0.00           C  
ATOM    798  H   LEU A 673      -6.574   1.317   3.744  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -8.504   1.561   5.858  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -7.943   3.232   3.959  1.00  0.00           H  
ATOM    801  HB3 LEU A 673      -9.090   2.300   3.018  1.00  0.00           H  
ATOM    802  HG  LEU A 673     -10.663   2.760   5.101  1.00  0.00           H  
ATOM    803 HD11 LEU A 673      -8.762   5.101   5.170  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -8.960   3.889   6.436  1.00  0.00           H  
ATOM    805 HD13 LEU A 673     -10.290   4.979   6.043  1.00  0.00           H  
ATOM    806 HD21 LEU A 673     -10.040   4.786   2.956  1.00  0.00           H  
ATOM    807 HD22 LEU A 673     -11.513   4.742   3.926  1.00  0.00           H  
ATOM    808 HD23 LEU A 673     -11.147   3.419   2.819  1.00  0.00           H  
ATOM    809  N   LEU A 674      -9.208  -0.519   3.387  1.00  0.00           N  
ATOM    810  CA  LEU A 674     -10.094  -1.623   2.978  1.00  0.00           C  
ATOM    811  C   LEU A 674      -9.940  -2.866   3.866  1.00  0.00           C  
ATOM    812  O   LEU A 674     -10.936  -3.505   4.216  1.00  0.00           O  
ATOM    813  CB  LEU A 674      -9.851  -2.000   1.507  1.00  0.00           C  
ATOM    814  CG  LEU A 674     -10.584  -1.135   0.469  1.00  0.00           C  
ATOM    815  CD1 LEU A 674      -9.873  -1.201  -0.874  1.00  0.00           C  
ATOM    816  CD2 LEU A 674     -12.035  -1.581   0.311  1.00  0.00           C  
ATOM    817  H   LEU A 674      -8.433  -0.301   2.825  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -11.108  -1.267   3.073  1.00  0.00           H  
ATOM    819  HB2 LEU A 674      -8.790  -1.932   1.314  1.00  0.00           H  
ATOM    820  HB3 LEU A 674     -10.158  -3.025   1.367  1.00  0.00           H  
ATOM    821  HG  LEU A 674     -10.582  -0.106   0.799  1.00  0.00           H  
ATOM    822 HD11 LEU A 674      -9.853  -2.224  -1.220  1.00  0.00           H  
ATOM    823 HD12 LEU A 674      -8.862  -0.838  -0.764  1.00  0.00           H  
ATOM    824 HD13 LEU A 674     -10.400  -0.588  -1.591  1.00  0.00           H  
ATOM    825 HD21 LEU A 674     -12.531  -0.946  -0.409  1.00  0.00           H  
ATOM    826 HD22 LEU A 674     -12.541  -1.508   1.262  1.00  0.00           H  
ATOM    827 HD23 LEU A 674     -12.062  -2.604  -0.033  1.00  0.00           H  
ATOM    828  N   SER A 675      -8.691  -3.199   4.223  1.00  0.00           N  
ATOM    829  CA  SER A 675      -8.390  -4.376   5.055  1.00  0.00           C  
ATOM    830  C   SER A 675      -8.817  -4.191   6.521  1.00  0.00           C  
ATOM    831  O   SER A 675      -9.361  -5.118   7.129  1.00  0.00           O  
ATOM    832  CB  SER A 675      -6.893  -4.696   4.984  1.00  0.00           C  
ATOM    833  OG  SER A 675      -6.606  -5.955   5.571  1.00  0.00           O  
ATOM    834  H   SER A 675      -7.949  -2.636   3.919  1.00  0.00           H  
ATOM    835  HA  SER A 675      -8.938  -5.210   4.645  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -6.581  -4.717   3.951  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -6.340  -3.932   5.511  1.00  0.00           H  
ATOM    838  HG  SER A 675      -7.022  -6.651   5.057  1.00  0.00           H  
ATOM    839  N   LEU A 676      -8.569  -2.994   7.079  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -8.913  -2.687   8.478  1.00  0.00           C  
ATOM    841  C   LEU A 676     -10.424  -2.523   8.694  1.00  0.00           C  
ATOM    842  O   LEU A 676     -10.968  -3.037   9.675  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -8.176  -1.422   8.944  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -6.847  -1.655   9.683  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -5.707  -1.921   8.704  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -6.519  -0.460  10.566  1.00  0.00           C  
ATOM    847  H   LEU A 676      -8.143  -2.299   6.534  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -8.577  -3.519   9.078  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -7.975  -0.810   8.077  1.00  0.00           H  
ATOM    850  HB3 LEU A 676      -8.833  -0.873   9.603  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -6.945  -2.521  10.320  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -5.925  -2.810   8.131  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -4.788  -2.062   9.253  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -5.602  -1.078   8.037  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -5.580  -0.633  11.071  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -7.302  -0.327  11.297  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -6.442   0.428   9.956  1.00  0.00           H  
ATOM    858  N   ASN A 677     -11.094  -1.807   7.774  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -12.543  -1.569   7.865  1.00  0.00           C  
ATOM    860  C   ASN A 677     -13.355  -2.834   7.548  1.00  0.00           C  
ATOM    861  O   ASN A 677     -14.159  -3.278   8.374  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -12.956  -0.417   6.941  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -12.663   0.943   7.547  1.00  0.00           C  
ATOM    864  OD1 ASN A 677     -13.510   1.528   8.223  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -11.460   1.452   7.311  1.00  0.00           N  
ATOM    866  H   ASN A 677     -10.599  -1.430   7.017  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -12.755  -1.281   8.884  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -12.415  -0.498   6.010  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -14.016  -0.483   6.744  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -10.836   0.930   6.766  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -11.246   2.330   7.692  1.00  0.00           H  
ATOM    872  N   PHE A 678     -13.140  -3.406   6.350  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -13.841  -4.623   5.915  1.00  0.00           C  
ATOM    874  C   PHE A 678     -13.330  -5.868   6.651  1.00  0.00           C  
ATOM    875  O   PHE A 678     -14.137  -6.508   7.357  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -13.705  -4.806   4.399  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -14.574  -3.875   3.600  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -14.117  -2.619   3.234  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -15.849  -4.258   3.215  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.916  -1.762   2.499  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -16.652  -3.406   2.480  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -16.185  -2.157   2.122  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -12.126  -6.184   6.522  1.00  0.00           O  
ATOM    884  H   PHE A 678     -12.489  -2.995   5.743  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -14.887  -4.495   6.153  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -12.679  -4.629   4.113  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -13.976  -5.819   4.140  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -13.126  -2.310   3.528  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -16.217  -5.234   3.495  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -14.548  -0.786   2.220  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -17.644  -3.717   2.186  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -16.810  -1.489   1.548  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 627      -0.777   1.836 -21.909  1.00  0.00           N  
ATOM      2  CA  GLY A 627      -0.470   1.508 -20.490  1.00  0.00           C  
ATOM      3  C   GLY A 627      -1.681   1.639 -19.588  1.00  0.00           C  
ATOM      4  O   GLY A 627      -2.805   1.347 -20.008  1.00  0.00           O  
ATOM      5  H1  GLY A 627       0.078   1.735 -22.493  1.00  0.00           H  
ATOM      6  H2  GLY A 627      -1.120   2.815 -21.984  1.00  0.00           H  
ATOM      7  H3  GLY A 627      -1.511   1.195 -22.273  1.00  0.00           H  
ATOM      8  HA2 GLY A 627      -0.103   0.494 -20.437  1.00  0.00           H  
ATOM      9  HA3 GLY A 627       0.302   2.177 -20.136  1.00  0.00           H  
ATOM     10  N   GLY A 628      -1.445   2.079 -18.348  1.00  0.00           N  
ATOM     11  CA  GLY A 628      -2.522   2.249 -17.384  1.00  0.00           C  
ATOM     12  C   GLY A 628      -2.087   3.030 -16.159  1.00  0.00           C  
ATOM     13  O   GLY A 628      -1.306   3.980 -16.270  1.00  0.00           O  
ATOM     14  H   GLY A 628      -0.524   2.290 -18.086  1.00  0.00           H  
ATOM     15  HA2 GLY A 628      -3.337   2.772 -17.860  1.00  0.00           H  
ATOM     16  HA3 GLY A 628      -2.868   1.274 -17.071  1.00  0.00           H  
ATOM     17  N   ILE A 629      -2.596   2.623 -14.993  1.00  0.00           N  
ATOM     18  CA  ILE A 629      -2.268   3.280 -13.722  1.00  0.00           C  
ATOM     19  C   ILE A 629      -1.731   2.276 -12.701  1.00  0.00           C  
ATOM     20  O   ILE A 629      -2.256   1.165 -12.579  1.00  0.00           O  
ATOM     21  CB  ILE A 629      -3.483   4.053 -13.117  1.00  0.00           C  
ATOM     22  CG1 ILE A 629      -4.796   3.243 -13.185  1.00  0.00           C  
ATOM     23  CG2 ILE A 629      -3.656   5.389 -13.822  1.00  0.00           C  
ATOM     24  CD1 ILE A 629      -5.049   2.378 -11.967  1.00  0.00           C  
ATOM     25  H   ILE A 629      -3.210   1.859 -14.985  1.00  0.00           H  
ATOM     26  HA  ILE A 629      -1.489   4.001 -13.928  1.00  0.00           H  
ATOM     27  HB  ILE A 629      -3.256   4.259 -12.081  1.00  0.00           H  
ATOM     28 HG12 ILE A 629      -5.627   3.926 -13.281  1.00  0.00           H  
ATOM     29 HG13 ILE A 629      -4.767   2.597 -14.051  1.00  0.00           H  
ATOM     30 HG21 ILE A 629      -2.762   5.981 -13.697  1.00  0.00           H  
ATOM     31 HG22 ILE A 629      -4.498   5.915 -13.396  1.00  0.00           H  
ATOM     32 HG23 ILE A 629      -3.832   5.221 -14.875  1.00  0.00           H  
ATOM     33 HD11 ILE A 629      -5.105   3.002 -11.087  1.00  0.00           H  
ATOM     34 HD12 ILE A 629      -4.241   1.670 -11.854  1.00  0.00           H  
ATOM     35 HD13 ILE A 629      -5.980   1.845 -12.090  1.00  0.00           H  
ATOM     36  N   ARG A 630      -0.684   2.683 -11.976  1.00  0.00           N  
ATOM     37  CA  ARG A 630      -0.063   1.833 -10.961  1.00  0.00           C  
ATOM     38  C   ARG A 630      -0.225   2.454  -9.566  1.00  0.00           C  
ATOM     39  O   ARG A 630       0.578   3.294  -9.142  1.00  0.00           O  
ATOM     40  CB  ARG A 630       1.420   1.608 -11.299  1.00  0.00           C  
ATOM     41  CG  ARG A 630       1.980   0.287 -10.788  1.00  0.00           C  
ATOM     42  CD  ARG A 630       3.453   0.137 -11.131  1.00  0.00           C  
ATOM     43  NE  ARG A 630       4.011  -1.122 -10.627  1.00  0.00           N  
ATOM     44  CZ  ARG A 630       5.295  -1.491 -10.747  1.00  0.00           C  
ATOM     45  NH1 ARG A 630       6.183  -0.708 -11.356  1.00  0.00           N  
ATOM     46  NH2 ARG A 630       5.689  -2.656 -10.252  1.00  0.00           N  
ATOM     47  H   ARG A 630      -0.321   3.580 -12.130  1.00  0.00           H  
ATOM     48  HA  ARG A 630      -0.573   0.881 -10.975  1.00  0.00           H  
ATOM     49  HB2 ARG A 630       1.539   1.630 -12.372  1.00  0.00           H  
ATOM     50  HB3 ARG A 630       2.000   2.410 -10.867  1.00  0.00           H  
ATOM     51  HG2 ARG A 630       1.866   0.250  -9.715  1.00  0.00           H  
ATOM     52  HG3 ARG A 630       1.429  -0.526 -11.239  1.00  0.00           H  
ATOM     53  HD2 ARG A 630       3.564   0.164 -12.205  1.00  0.00           H  
ATOM     54  HD3 ARG A 630       3.997   0.962 -10.694  1.00  0.00           H  
ATOM     55  HE  ARG A 630       3.394  -1.732 -10.171  1.00  0.00           H  
ATOM     56 HH11 ARG A 630       5.897   0.173 -11.734  1.00  0.00           H  
ATOM     57 HH12 ARG A 630       7.136  -1.000 -11.436  1.00  0.00           H  
ATOM     58 HH21 ARG A 630       5.032  -3.253  -9.792  1.00  0.00           H  
ATOM     59 HH22 ARG A 630       6.645  -2.938 -10.338  1.00  0.00           H  
ATOM     60  N   LYS A 631      -1.295   2.043  -8.872  1.00  0.00           N  
ATOM     61  CA  LYS A 631      -1.600   2.532  -7.519  1.00  0.00           C  
ATOM     62  C   LYS A 631      -2.220   1.419  -6.669  1.00  0.00           C  
ATOM     63  O   LYS A 631      -1.787   1.176  -5.541  1.00  0.00           O  
ATOM     64  CB  LYS A 631      -2.553   3.741  -7.572  1.00  0.00           C  
ATOM     65  CG  LYS A 631      -1.902   5.021  -8.075  1.00  0.00           C  
ATOM     66  CD  LYS A 631      -2.914   6.151  -8.196  1.00  0.00           C  
ATOM     67  CE  LYS A 631      -2.272   7.432  -8.710  1.00  0.00           C  
ATOM     68  NZ  LYS A 631      -1.946   7.356 -10.163  1.00  0.00           N  
ATOM     69  H   LYS A 631      -1.899   1.389  -9.283  1.00  0.00           H  
ATOM     70  HA  LYS A 631      -0.670   2.838  -7.063  1.00  0.00           H  
ATOM     71  HB2 LYS A 631      -3.379   3.504  -8.226  1.00  0.00           H  
ATOM     72  HB3 LYS A 631      -2.936   3.924  -6.579  1.00  0.00           H  
ATOM     73  HG2 LYS A 631      -1.129   5.317  -7.381  1.00  0.00           H  
ATOM     74  HG3 LYS A 631      -1.465   4.834  -9.045  1.00  0.00           H  
ATOM     75  HD2 LYS A 631      -3.691   5.851  -8.883  1.00  0.00           H  
ATOM     76  HD3 LYS A 631      -3.345   6.340  -7.224  1.00  0.00           H  
ATOM     77  HE2 LYS A 631      -2.957   8.251  -8.548  1.00  0.00           H  
ATOM     78  HE3 LYS A 631      -1.363   7.611  -8.155  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631      -2.812   7.190 -10.715  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631      -1.281   6.576 -10.339  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631      -1.510   8.246 -10.479  1.00  0.00           H  
ATOM     82  N   THR A 632      -3.224   0.734  -7.238  1.00  0.00           N  
ATOM     83  CA  THR A 632      -3.940  -0.363  -6.564  1.00  0.00           C  
ATOM     84  C   THR A 632      -3.052  -1.592  -6.338  1.00  0.00           C  
ATOM     85  O   THR A 632      -3.126  -2.239  -5.290  1.00  0.00           O  
ATOM     86  CB  THR A 632      -5.188  -0.799  -7.362  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -4.851  -0.984  -8.742  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -6.307   0.228  -7.239  1.00  0.00           C  
ATOM     89  H   THR A 632      -3.495   0.976  -8.148  1.00  0.00           H  
ATOM     90  HA  THR A 632      -4.272   0.004  -5.604  1.00  0.00           H  
ATOM     91  HB  THR A 632      -5.540  -1.739  -6.960  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -4.844  -0.133  -9.187  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -6.580   0.339  -6.200  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -7.165  -0.106  -7.803  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -5.969   1.177  -7.626  1.00  0.00           H  
ATOM     96  N   ARG A 633      -2.225  -1.910  -7.343  1.00  0.00           N  
ATOM     97  CA  ARG A 633      -1.323  -3.073  -7.308  1.00  0.00           C  
ATOM     98  C   ARG A 633      -0.356  -3.078  -6.108  1.00  0.00           C  
ATOM     99  O   ARG A 633      -0.254  -4.086  -5.409  1.00  0.00           O  
ATOM    100  CB  ARG A 633      -0.519  -3.152  -8.613  1.00  0.00           C  
ATOM    101  CG  ARG A 633      -1.339  -3.599  -9.816  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -0.498  -3.627 -11.082  1.00  0.00           C  
ATOM    103  NE  ARG A 633      -1.281  -4.036 -12.254  1.00  0.00           N  
ATOM    104  CZ  ARG A 633      -0.825  -4.040 -13.514  1.00  0.00           C  
ATOM    105  NH1 ARG A 633       0.419  -3.657 -13.798  1.00  0.00           N  
ATOM    106  NH2 ARG A 633      -1.623  -4.431 -14.499  1.00  0.00           N  
ATOM    107  H   ARG A 633      -2.221  -1.340  -8.140  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -1.942  -3.953  -7.242  1.00  0.00           H  
ATOM    109  HB2 ARG A 633      -0.109  -2.177  -8.828  1.00  0.00           H  
ATOM    110  HB3 ARG A 633       0.292  -3.852  -8.479  1.00  0.00           H  
ATOM    111  HG2 ARG A 633      -1.724  -4.590  -9.630  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -2.160  -2.911  -9.955  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -0.099  -2.639 -11.256  1.00  0.00           H  
ATOM    114  HD3 ARG A 633       0.315  -4.324 -10.944  1.00  0.00           H  
ATOM    115  HE  ARG A 633      -2.203  -4.327 -12.094  1.00  0.00           H  
ATOM    116 HH11 ARG A 633       1.030  -3.359 -13.065  1.00  0.00           H  
ATOM    117 HH12 ARG A 633       0.741  -3.666 -14.745  1.00  0.00           H  
ATOM    118 HH21 ARG A 633      -2.559  -4.720 -14.298  1.00  0.00           H  
ATOM    119 HH22 ARG A 633      -1.289  -4.435 -15.441  1.00  0.00           H  
ATOM    120  N   GLU A 634       0.311  -1.945  -5.831  1.00  0.00           N  
ATOM    121  CA  GLU A 634       1.275  -1.860  -4.767  1.00  0.00           C  
ATOM    122  C   GLU A 634       0.599  -1.867  -3.416  1.00  0.00           C  
ATOM    123  O   GLU A 634       1.019  -2.574  -2.541  1.00  0.00           O  
ATOM    124  CB  GLU A 634       2.138  -0.597  -4.922  1.00  0.00           C  
ATOM    125  CG  GLU A 634       3.079  -0.621  -6.126  1.00  0.00           C  
ATOM    126  CD  GLU A 634       2.384  -0.279  -7.432  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       1.879  -1.209  -8.097  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       2.344   0.917  -7.788  1.00  0.00           O  
ATOM    129  H   GLU A 634       0.112  -1.137  -6.299  1.00  0.00           H  
ATOM    130  HA  GLU A 634       1.916  -2.725  -4.838  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       1.485   0.257  -5.024  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       2.734  -0.476  -4.030  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       3.868   0.096  -5.964  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       3.507  -1.609  -6.211  1.00  0.00           H  
ATOM    135  N   THR A 635      -0.504  -1.154  -3.259  1.00  0.00           N  
ATOM    136  CA  THR A 635      -1.134  -1.084  -1.943  1.00  0.00           C  
ATOM    137  C   THR A 635      -1.719  -2.438  -1.446  1.00  0.00           C  
ATOM    138  O   THR A 635      -1.115  -3.115  -0.587  1.00  0.00           O  
ATOM    139  CB  THR A 635      -2.242   0.024  -1.977  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -2.997   0.018  -0.771  1.00  0.00           O  
ATOM    141  CG2 THR A 635      -3.203  -0.113  -3.164  1.00  0.00           C  
ATOM    142  H   THR A 635      -0.895  -0.675  -4.019  1.00  0.00           H  
ATOM    143  HA  THR A 635      -0.378  -0.764  -1.242  1.00  0.00           H  
ATOM    144  HB  THR A 635      -1.748   0.977  -2.069  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -2.996   0.897  -0.387  1.00  0.00           H  
ATOM    146 HG21 THR A 635      -3.647   0.847  -3.384  1.00  0.00           H  
ATOM    147 HG22 THR A 635      -3.982  -0.819  -2.916  1.00  0.00           H  
ATOM    148 HG23 THR A 635      -2.660  -0.466  -4.028  1.00  0.00           H  
ATOM    149  N   GLU A 636      -2.805  -2.877  -2.069  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -3.473  -4.110  -1.682  1.00  0.00           C  
ATOM    151  C   GLU A 636      -2.806  -5.397  -2.188  1.00  0.00           C  
ATOM    152  O   GLU A 636      -2.718  -6.372  -1.441  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -4.981  -4.016  -1.944  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -5.382  -3.773  -3.399  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -6.885  -3.695  -3.583  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -7.439  -2.581  -3.483  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -7.508  -4.750  -3.828  1.00  0.00           O  
ATOM    158  H   GLU A 636      -3.167  -2.356  -2.815  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -3.358  -4.148  -0.616  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -5.446  -4.928  -1.608  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -5.360  -3.187  -1.337  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -4.946  -2.841  -3.728  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -5.000  -4.582  -4.005  1.00  0.00           H  
ATOM    164  N   ARG A 637      -2.331  -5.395  -3.448  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -1.694  -6.582  -4.043  1.00  0.00           C  
ATOM    166  C   ARG A 637      -0.315  -6.858  -3.423  1.00  0.00           C  
ATOM    167  O   ARG A 637       0.034  -8.020  -3.200  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -1.596  -6.450  -5.568  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -1.688  -7.775  -6.313  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -1.553  -7.579  -7.814  1.00  0.00           C  
ATOM    171  NE  ARG A 637      -1.629  -8.849  -8.544  1.00  0.00           N  
ATOM    172  CZ  ARG A 637      -1.453  -8.981  -9.868  1.00  0.00           C  
ATOM    173  NH1 ARG A 637      -1.189  -7.926 -10.636  1.00  0.00           N  
ATOM    174  NH2 ARG A 637      -1.545 -10.181 -10.424  1.00  0.00           N  
ATOM    175  H   ARG A 637      -2.386  -4.571  -3.983  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -2.332  -7.425  -3.817  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -2.398  -5.814  -5.912  1.00  0.00           H  
ATOM    178  HB3 ARG A 637      -0.652  -5.987  -5.816  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -0.896  -8.424  -5.972  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -2.645  -8.229  -6.102  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -2.349  -6.932  -8.153  1.00  0.00           H  
ATOM    182  HD3 ARG A 637      -0.600  -7.113  -8.019  1.00  0.00           H  
ATOM    183  HE  ARG A 637      -1.822  -9.654  -8.020  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -1.117  -7.015 -10.228  1.00  0.00           H  
ATOM    185 HH12 ARG A 637      -1.061  -8.044 -11.621  1.00  0.00           H  
ATOM    186 HH21 ARG A 637      -1.744 -10.981  -9.857  1.00  0.00           H  
ATOM    187 HH22 ARG A 637      -1.416 -10.287 -11.410  1.00  0.00           H  
ATOM    188  N   LEU A 638       0.470  -5.787  -3.165  1.00  0.00           N  
ATOM    189  CA  LEU A 638       1.811  -5.909  -2.558  1.00  0.00           C  
ATOM    190  C   LEU A 638       1.742  -6.677  -1.243  1.00  0.00           C  
ATOM    191  O   LEU A 638       2.438  -7.678  -1.046  1.00  0.00           O  
ATOM    192  CB  LEU A 638       2.417  -4.485  -2.398  1.00  0.00           C  
ATOM    193  CG  LEU A 638       2.826  -3.918  -0.995  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       3.489  -2.597  -1.209  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       1.672  -3.686  -0.006  1.00  0.00           C  
ATOM    196  H   LEU A 638       0.134  -4.886  -3.380  1.00  0.00           H  
ATOM    197  HA  LEU A 638       2.425  -6.473  -3.246  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       3.299  -4.447  -3.014  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       1.700  -3.797  -2.823  1.00  0.00           H  
ATOM    200  HG  LEU A 638       3.540  -4.577  -0.539  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       4.550  -2.741  -1.325  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       3.308  -1.966  -0.355  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       3.085  -2.125  -2.091  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       2.016  -3.052   0.820  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       1.349  -4.626   0.393  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       0.841  -3.200  -0.501  1.00  0.00           H  
ATOM    207  N   ARG A 639       0.888  -6.173  -0.361  1.00  0.00           N  
ATOM    208  CA  ARG A 639       0.661  -6.786   0.957  1.00  0.00           C  
ATOM    209  C   ARG A 639      -0.007  -8.176   0.839  1.00  0.00           C  
ATOM    210  O   ARG A 639       0.374  -9.106   1.556  1.00  0.00           O  
ATOM    211  CB  ARG A 639      -0.161  -5.822   1.837  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -0.592  -6.386   3.202  1.00  0.00           C  
ATOM    213  CD  ARG A 639      -1.964  -7.050   3.146  1.00  0.00           C  
ATOM    214  NE  ARG A 639      -2.366  -7.590   4.450  1.00  0.00           N  
ATOM    215  CZ  ARG A 639      -3.372  -8.457   4.640  1.00  0.00           C  
ATOM    216  NH1 ARG A 639      -4.101  -8.903   3.618  1.00  0.00           N  
ATOM    217  NH2 ARG A 639      -3.649  -8.880   5.866  1.00  0.00           N  
ATOM    218  H   ARG A 639       0.446  -5.309  -0.592  1.00  0.00           H  
ATOM    219  HA  ARG A 639       1.630  -6.921   1.414  1.00  0.00           H  
ATOM    220  HB2 ARG A 639       0.441  -4.926   2.012  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -1.042  -5.534   1.291  1.00  0.00           H  
ATOM    222  HG2 ARG A 639       0.134  -7.118   3.520  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -0.626  -5.578   3.918  1.00  0.00           H  
ATOM    224  HD2 ARG A 639      -2.692  -6.318   2.831  1.00  0.00           H  
ATOM    225  HD3 ARG A 639      -1.931  -7.856   2.428  1.00  0.00           H  
ATOM    226  HE  ARG A 639      -1.859  -7.291   5.232  1.00  0.00           H  
ATOM    227 HH11 ARG A 639      -3.902  -8.591   2.688  1.00  0.00           H  
ATOM    228 HH12 ARG A 639      -4.847  -9.549   3.780  1.00  0.00           H  
ATOM    229 HH21 ARG A 639      -3.109  -8.552   6.641  1.00  0.00           H  
ATOM    230 HH22 ARG A 639      -4.397  -9.526   6.015  1.00  0.00           H  
ATOM    231  N   ARG A 640      -0.997  -8.304  -0.062  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -1.725  -9.574  -0.266  1.00  0.00           C  
ATOM    233  C   ARG A 640      -0.799 -10.687  -0.786  1.00  0.00           C  
ATOM    234  O   ARG A 640      -0.889 -11.834  -0.340  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -2.895  -9.366  -1.237  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -4.092 -10.267  -0.966  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -5.212 -10.021  -1.964  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -6.372 -10.883  -1.715  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -7.491 -10.889  -2.453  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -7.630 -10.081  -3.502  1.00  0.00           N  
ATOM    241  NH2 ARG A 640      -8.480 -11.713  -2.135  1.00  0.00           N  
ATOM    242  H   ARG A 640      -1.246  -7.527  -0.603  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -2.120  -9.879   0.692  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -3.224  -8.340  -1.169  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -2.549  -9.557  -2.242  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -3.779 -11.298  -1.039  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -4.460 -10.071   0.031  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -5.520  -8.988  -1.892  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -4.838 -10.214  -2.959  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -6.316 -11.496  -0.952  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -6.891  -9.455  -3.752  1.00  0.00           H  
ATOM    252 HH12 ARG A 640      -8.472 -10.100  -4.041  1.00  0.00           H  
ATOM    253 HH21 ARG A 640      -8.388 -12.325  -1.349  1.00  0.00           H  
ATOM    254 HH22 ARG A 640      -9.318 -11.723  -2.681  1.00  0.00           H  
ATOM    255  N   GLN A 641       0.081 -10.328  -1.728  1.00  0.00           N  
ATOM    256  CA  GLN A 641       1.036 -11.273  -2.315  1.00  0.00           C  
ATOM    257  C   GLN A 641       2.363 -11.250  -1.544  1.00  0.00           C  
ATOM    258  O   GLN A 641       2.521 -10.477  -0.593  1.00  0.00           O  
ATOM    259  CB  GLN A 641       1.267 -10.940  -3.797  1.00  0.00           C  
ATOM    260  CG  GLN A 641       0.119 -11.349  -4.707  1.00  0.00           C  
ATOM    261  CD  GLN A 641       0.455 -11.186  -6.177  1.00  0.00           C  
ATOM    262  OE1 GLN A 641       0.225 -10.129  -6.765  1.00  0.00           O  
ATOM    263  NE2 GLN A 641       1.002 -12.235  -6.779  1.00  0.00           N  
ATOM    264  H   GLN A 641       0.088  -9.398  -2.038  1.00  0.00           H  
ATOM    265  HA  GLN A 641       0.608 -12.262  -2.240  1.00  0.00           H  
ATOM    266  HB2 GLN A 641       1.412  -9.874  -3.895  1.00  0.00           H  
ATOM    267  HB3 GLN A 641       2.161 -11.446  -4.131  1.00  0.00           H  
ATOM    268  HG2 GLN A 641      -0.119 -12.386  -4.522  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -0.741 -10.736  -4.479  1.00  0.00           H  
ATOM    270 HE21 GLN A 641       1.156 -13.045  -6.248  1.00  0.00           H  
ATOM    271 HE22 GLN A 641       1.230 -12.157  -7.729  1.00  0.00           H  
ATOM    272  N   LEU A 642       3.314 -12.103  -1.960  1.00  0.00           N  
ATOM    273  CA  LEU A 642       4.634 -12.193  -1.316  1.00  0.00           C  
ATOM    274  C   LEU A 642       5.546 -11.011  -1.694  1.00  0.00           C  
ATOM    275  O   LEU A 642       6.658 -10.886  -1.167  1.00  0.00           O  
ATOM    276  CB  LEU A 642       5.315 -13.519  -1.690  1.00  0.00           C  
ATOM    277  CG  LEU A 642       4.663 -14.784  -1.115  1.00  0.00           C  
ATOM    278  CD1 LEU A 642       3.564 -15.297  -2.037  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       5.711 -15.862  -0.884  1.00  0.00           C  
ATOM    280  H   LEU A 642       3.121 -12.689  -2.722  1.00  0.00           H  
ATOM    281  HA  LEU A 642       4.477 -12.175  -0.248  1.00  0.00           H  
ATOM    282  HB2 LEU A 642       5.322 -13.602  -2.767  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       6.337 -13.481  -1.344  1.00  0.00           H  
ATOM    284  HG  LEU A 642       4.213 -14.547  -0.162  1.00  0.00           H  
ATOM    285 HD11 LEU A 642       3.984 -15.530  -3.005  1.00  0.00           H  
ATOM    286 HD12 LEU A 642       2.803 -14.538  -2.149  1.00  0.00           H  
ATOM    287 HD13 LEU A 642       3.124 -16.188  -1.613  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       5.235 -16.749  -0.493  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       6.444 -15.506  -0.176  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       6.198 -16.098  -1.819  1.00  0.00           H  
ATOM    291  N   LEU A 643       5.061 -10.147  -2.597  1.00  0.00           N  
ATOM    292  CA  LEU A 643       5.820  -8.981  -3.044  1.00  0.00           C  
ATOM    293  C   LEU A 643       5.342  -7.709  -2.325  1.00  0.00           C  
ATOM    294  O   LEU A 643       4.506  -6.958  -2.836  1.00  0.00           O  
ATOM    295  CB  LEU A 643       5.713  -8.835  -4.576  1.00  0.00           C  
ATOM    296  CG  LEU A 643       6.830  -8.022  -5.251  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       8.047  -8.895  -5.533  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       6.320  -7.389  -6.536  1.00  0.00           C  
ATOM    299  H   LEU A 643       4.168 -10.302  -2.970  1.00  0.00           H  
ATOM    300  HA  LEU A 643       6.855  -9.150  -2.784  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       5.710  -9.825  -5.008  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       4.770  -8.362  -4.802  1.00  0.00           H  
ATOM    303  HG  LEU A 643       7.138  -7.228  -4.586  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       8.426  -9.296  -4.604  1.00  0.00           H  
ATOM    305 HD12 LEU A 643       8.814  -8.301  -6.007  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       7.765  -9.707  -6.187  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       7.118  -6.832  -7.004  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       5.501  -6.723  -6.310  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       5.980  -8.163  -7.209  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.892  -7.492  -1.124  1.00  0.00           N  
ATOM    311  CA  GLU A 644       5.577  -6.328  -0.280  1.00  0.00           C  
ATOM    312  C   GLU A 644       6.351  -5.089  -0.791  1.00  0.00           C  
ATOM    313  O   GLU A 644       7.428  -4.766  -0.271  1.00  0.00           O  
ATOM    314  CB  GLU A 644       5.969  -6.686   1.163  1.00  0.00           C  
ATOM    315  CG  GLU A 644       4.863  -7.381   1.944  1.00  0.00           C  
ATOM    316  CD  GLU A 644       5.246  -7.643   3.387  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       5.818  -8.718   3.664  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       4.974  -6.773   4.241  1.00  0.00           O  
ATOM    319  H   GLU A 644       6.540  -8.145  -0.788  1.00  0.00           H  
ATOM    320  HA  GLU A 644       4.519  -6.149  -0.335  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       6.820  -7.350   1.131  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       6.251  -5.789   1.690  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       3.981  -6.760   1.929  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       4.645  -8.326   1.468  1.00  0.00           H  
ATOM    325  N   VAL A 645       5.811  -4.404  -1.829  1.00  0.00           N  
ATOM    326  CA  VAL A 645       6.577  -3.300  -2.466  1.00  0.00           C  
ATOM    327  C   VAL A 645       6.634  -1.908  -1.714  1.00  0.00           C  
ATOM    328  O   VAL A 645       7.577  -1.686  -0.945  1.00  0.00           O  
ATOM    329  CB  VAL A 645       5.969  -3.130  -3.917  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       6.492  -1.888  -4.642  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       6.274  -4.363  -4.762  1.00  0.00           C  
ATOM    332  H   VAL A 645       4.890  -4.607  -2.122  1.00  0.00           H  
ATOM    333  HA  VAL A 645       7.589  -3.650  -2.592  1.00  0.00           H  
ATOM    334  HB  VAL A 645       4.866  -3.058  -3.831  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       5.871  -1.684  -5.502  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       7.507  -2.062  -4.967  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       6.470  -1.044  -3.970  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       5.840  -5.236  -4.296  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       7.343  -4.491  -4.839  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       5.854  -4.236  -5.749  1.00  0.00           H  
ATOM    341  N   PHE A 646       5.580  -1.043  -1.824  1.00  0.00           N  
ATOM    342  CA  PHE A 646       5.542   0.269  -1.143  1.00  0.00           C  
ATOM    343  C   PHE A 646       5.048   0.139   0.273  1.00  0.00           C  
ATOM    344  O   PHE A 646       5.751   0.392   1.251  1.00  0.00           O  
ATOM    345  CB  PHE A 646       4.690   1.290  -1.905  1.00  0.00           C  
ATOM    346  CG  PHE A 646       5.486   2.185  -2.814  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       5.740   1.818  -4.126  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       5.979   3.396  -2.354  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       6.471   2.641  -4.962  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       6.711   4.222  -3.185  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       6.957   3.844  -4.491  1.00  0.00           C  
ATOM    352  H   PHE A 646       4.794  -1.310  -2.339  1.00  0.00           H  
ATOM    353  HA  PHE A 646       6.559   0.634  -1.107  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       3.958   0.768  -2.501  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       4.181   1.916  -1.181  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       5.360   0.879  -4.494  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       5.788   3.692  -1.334  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       6.662   2.342  -5.982  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       7.090   5.163  -2.815  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       7.529   4.488  -5.142  1.00  0.00           H  
ATOM    361  N   TRP A 647       3.777  -0.279   0.314  1.00  0.00           N  
ATOM    362  CA  TRP A 647       3.017  -0.509   1.510  1.00  0.00           C  
ATOM    363  C   TRP A 647       3.631  -1.684   2.289  1.00  0.00           C  
ATOM    364  O   TRP A 647       3.746  -1.626   3.486  1.00  0.00           O  
ATOM    365  CB  TRP A 647       1.513  -0.731   1.119  1.00  0.00           C  
ATOM    366  CG  TRP A 647       0.554  -0.832   2.299  1.00  0.00           C  
ATOM    367  CD1 TRP A 647      -0.410   0.068   2.619  1.00  0.00           C  
ATOM    368  CD2 TRP A 647       0.458  -1.872   3.308  1.00  0.00           C  
ATOM    369  NE1 TRP A 647      -1.086  -0.317   3.748  1.00  0.00           N  
ATOM    370  CE2 TRP A 647      -0.577  -1.498   4.190  1.00  0.00           C  
ATOM    371  CE3 TRP A 647       1.136  -3.069   3.563  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -0.942  -2.266   5.292  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647       0.769  -3.829   4.658  1.00  0.00           C  
ATOM    374  CH2 TRP A 647      -0.260  -3.425   5.510  1.00  0.00           C  
ATOM    375  H   TRP A 647       3.327  -0.447  -0.540  1.00  0.00           H  
ATOM    376  HA  TRP A 647       3.093   0.375   2.116  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       1.177   0.097   0.473  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       1.422  -1.624   0.533  1.00  0.00           H  
ATOM    379  HD1 TRP A 647      -0.606   0.966   2.057  1.00  0.00           H  
ATOM    380  HE1 TRP A 647      -1.818   0.177   4.168  1.00  0.00           H  
ATOM    381  HE3 TRP A 647       1.933  -3.403   2.923  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -1.737  -1.965   5.960  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647       1.287  -4.754   4.865  1.00  0.00           H  
ATOM    384  HH2 TRP A 647      -0.510  -4.052   6.353  1.00  0.00           H  
ATOM    385  N   GLY A 648       4.069  -2.717   1.582  1.00  0.00           N  
ATOM    386  CA  GLY A 648       4.617  -3.914   2.200  1.00  0.00           C  
ATOM    387  C   GLY A 648       5.985  -3.787   2.877  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.181  -4.399   3.929  1.00  0.00           O  
ATOM    389  H   GLY A 648       4.026  -2.668   0.608  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       3.918  -4.264   2.938  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       4.688  -4.665   1.433  1.00  0.00           H  
ATOM    392  N   GLN A 649       6.933  -3.022   2.288  1.00  0.00           N  
ATOM    393  CA  GLN A 649       8.302  -2.884   2.856  1.00  0.00           C  
ATOM    394  C   GLN A 649       8.358  -2.483   4.361  1.00  0.00           C  
ATOM    395  O   GLN A 649       8.463  -1.305   4.708  1.00  0.00           O  
ATOM    396  CB  GLN A 649       9.118  -1.900   2.010  1.00  0.00           C  
ATOM    397  CG  GLN A 649       9.879  -2.560   0.871  1.00  0.00           C  
ATOM    398  CD  GLN A 649      10.782  -1.590   0.133  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      11.946  -1.414   0.490  1.00  0.00           O  
ATOM    400  NE2 GLN A 649      10.247  -0.954  -0.903  1.00  0.00           N  
ATOM    401  H   GLN A 649       6.721  -2.554   1.441  1.00  0.00           H  
ATOM    402  HA  GLN A 649       8.767  -3.854   2.766  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       8.447  -1.168   1.587  1.00  0.00           H  
ATOM    404  HB3 GLN A 649       9.831  -1.399   2.649  1.00  0.00           H  
ATOM    405  HG2 GLN A 649      10.487  -3.356   1.274  1.00  0.00           H  
ATOM    406  HG3 GLN A 649       9.167  -2.970   0.170  1.00  0.00           H  
ATOM    407 HE21 GLN A 649       9.313  -1.143  -1.130  1.00  0.00           H  
ATOM    408 HE22 GLN A 649      10.809  -0.321  -1.397  1.00  0.00           H  
ATOM    409  N   ASP A 650       8.306  -3.512   5.242  1.00  0.00           N  
ATOM    410  CA  ASP A 650       8.378  -3.376   6.731  1.00  0.00           C  
ATOM    411  C   ASP A 650       7.557  -2.190   7.315  1.00  0.00           C  
ATOM    412  O   ASP A 650       6.329  -2.187   7.222  1.00  0.00           O  
ATOM    413  CB  ASP A 650       9.850  -3.308   7.186  1.00  0.00           C  
ATOM    414  CG  ASP A 650      10.582  -4.624   6.993  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      11.153  -4.831   5.902  1.00  0.00           O  
ATOM    416  OD2 ASP A 650      10.583  -5.445   7.934  1.00  0.00           O  
ATOM    417  H   ASP A 650       8.213  -4.416   4.876  1.00  0.00           H  
ATOM    418  HA  ASP A 650       7.954  -4.283   7.136  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      10.362  -2.548   6.615  1.00  0.00           H  
ATOM    420  HB3 ASP A 650       9.884  -3.048   8.234  1.00  0.00           H  
ATOM    421  N   HIS A 651       8.257  -1.198   7.921  1.00  0.00           N  
ATOM    422  CA  HIS A 651       7.640   0.008   8.535  1.00  0.00           C  
ATOM    423  C   HIS A 651       6.683   0.714   7.569  1.00  0.00           C  
ATOM    424  O   HIS A 651       5.604   1.165   7.955  1.00  0.00           O  
ATOM    425  CB  HIS A 651       8.726   0.986   9.000  1.00  0.00           C  
ATOM    426  CG  HIS A 651       9.530   0.488  10.162  1.00  0.00           C  
ATOM    427  ND1 HIS A 651       9.309   0.897  11.461  1.00  0.00           N  
ATOM    428  CD2 HIS A 651      10.560  -0.390  10.216  1.00  0.00           C  
ATOM    429  CE1 HIS A 651      10.169   0.294  12.262  1.00  0.00           C  
ATOM    430  NE2 HIS A 651      10.938  -0.492  11.532  1.00  0.00           N  
ATOM    431  H   HIS A 651       9.233  -1.280   7.957  1.00  0.00           H  
ATOM    432  HA  HIS A 651       7.076  -0.318   9.396  1.00  0.00           H  
ATOM    433  HB2 HIS A 651       9.406   1.171   8.182  1.00  0.00           H  
ATOM    434  HB3 HIS A 651       8.260   1.917   9.291  1.00  0.00           H  
ATOM    435  HD1 HIS A 651       8.625   1.536  11.752  1.00  0.00           H  
ATOM    436  HD2 HIS A 651      11.002  -0.911   9.379  1.00  0.00           H  
ATOM    437  HE1 HIS A 651      10.232   0.420  13.333  1.00  0.00           H  
ATOM    438  HE2 HIS A 651      11.661  -1.057  11.876  1.00  0.00           H  
ATOM    439  N   LYS A 652       7.106   0.742   6.305  1.00  0.00           N  
ATOM    440  CA  LYS A 652       6.395   1.348   5.169  1.00  0.00           C  
ATOM    441  C   LYS A 652       4.911   0.958   5.073  1.00  0.00           C  
ATOM    442  O   LYS A 652       4.117   1.738   4.557  1.00  0.00           O  
ATOM    443  CB  LYS A 652       7.110   1.047   3.852  1.00  0.00           C  
ATOM    444  CG  LYS A 652       8.315   1.945   3.606  1.00  0.00           C  
ATOM    445  CD  LYS A 652       8.883   1.762   2.208  1.00  0.00           C  
ATOM    446  CE  LYS A 652       9.905   2.837   1.878  1.00  0.00           C  
ATOM    447  NZ  LYS A 652      10.449   2.682   0.501  1.00  0.00           N  
ATOM    448  H   LYS A 652       7.969   0.319   6.115  1.00  0.00           H  
ATOM    449  HA  LYS A 652       6.436   2.414   5.319  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       7.446   0.021   3.862  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       6.414   1.182   3.037  1.00  0.00           H  
ATOM    452  HG2 LYS A 652       8.015   2.975   3.726  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       9.081   1.706   4.330  1.00  0.00           H  
ATOM    454  HD2 LYS A 652       9.363   0.799   2.149  1.00  0.00           H  
ATOM    455  HD3 LYS A 652       8.076   1.811   1.492  1.00  0.00           H  
ATOM    456  HE2 LYS A 652       9.432   3.804   1.962  1.00  0.00           H  
ATOM    457  HE3 LYS A 652      10.718   2.773   2.587  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652      10.904   1.753   0.398  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652      11.153   3.423   0.309  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652       9.682   2.760  -0.197  1.00  0.00           H  
ATOM    461  N   VAL A 653       4.550  -0.252   5.549  1.00  0.00           N  
ATOM    462  CA  VAL A 653       3.177  -0.813   5.392  1.00  0.00           C  
ATOM    463  C   VAL A 653       2.064   0.216   5.676  1.00  0.00           C  
ATOM    464  O   VAL A 653       1.349   0.587   4.761  1.00  0.00           O  
ATOM    465  CB  VAL A 653       2.991  -2.076   6.323  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       3.823  -3.255   5.832  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       3.343  -1.798   7.792  1.00  0.00           C  
ATOM    468  H   VAL A 653       5.213  -0.771   6.026  1.00  0.00           H  
ATOM    469  HA  VAL A 653       3.078  -1.142   4.370  1.00  0.00           H  
ATOM    470  HB  VAL A 653       1.950  -2.368   6.281  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       3.902  -3.991   6.618  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       4.809  -2.911   5.558  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       3.344  -3.697   4.974  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       3.531  -2.732   8.300  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       2.519  -1.290   8.271  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       4.225  -1.177   7.840  1.00  0.00           H  
ATOM    477  N   ASP A 654       1.919   0.657   6.900  1.00  0.00           N  
ATOM    478  CA  ASP A 654       0.986   1.729   7.259  1.00  0.00           C  
ATOM    479  C   ASP A 654       1.587   3.098   6.890  1.00  0.00           C  
ATOM    480  O   ASP A 654       0.893   4.057   6.550  1.00  0.00           O  
ATOM    481  CB  ASP A 654       0.517   1.648   8.713  1.00  0.00           C  
ATOM    482  CG  ASP A 654       1.647   1.524   9.727  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       2.037   0.381  10.045  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       2.138   2.571  10.199  1.00  0.00           O  
ATOM    485  H   ASP A 654       2.462   0.255   7.609  1.00  0.00           H  
ATOM    486  HA  ASP A 654       0.120   1.588   6.625  1.00  0.00           H  
ATOM    487  HB2 ASP A 654      -0.053   2.535   8.939  1.00  0.00           H  
ATOM    488  HB3 ASP A 654      -0.133   0.785   8.806  1.00  0.00           H  
ATOM    489  N   PHE A 655       2.924   3.106   6.982  1.00  0.00           N  
ATOM    490  CA  PHE A 655       3.798   4.281   6.872  1.00  0.00           C  
ATOM    491  C   PHE A 655       3.693   5.008   5.559  1.00  0.00           C  
ATOM    492  O   PHE A 655       3.829   6.235   5.535  1.00  0.00           O  
ATOM    493  CB  PHE A 655       5.253   3.910   7.143  1.00  0.00           C  
ATOM    494  CG  PHE A 655       5.771   4.423   8.459  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       5.651   3.662   9.612  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       6.380   5.666   8.542  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       6.127   4.132  10.821  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       6.857   6.140   9.749  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       6.731   5.372  10.890  1.00  0.00           C  
ATOM    500  H   PHE A 655       3.357   2.237   6.903  1.00  0.00           H  
ATOM    501  HA  PHE A 655       3.488   4.966   7.645  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       5.345   2.835   7.151  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       5.873   4.318   6.359  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       5.179   2.692   9.560  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       6.479   6.267   7.650  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       6.026   3.529  11.712  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       7.330   7.110   9.800  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       7.103   5.741  11.834  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.477   4.262   4.462  1.00  0.00           N  
ATOM    510  CA  ILE A 656       3.424   4.863   3.134  1.00  0.00           C  
ATOM    511  C   ILE A 656       2.597   6.159   3.119  1.00  0.00           C  
ATOM    512  O   ILE A 656       3.180   7.232   2.934  1.00  0.00           O  
ATOM    513  CB  ILE A 656       2.785   3.908   2.046  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       2.065   2.677   2.614  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       3.849   3.423   1.079  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       0.985   3.009   3.587  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.402   3.274   4.542  1.00  0.00           H  
ATOM    518  HA  ILE A 656       4.437   5.086   2.836  1.00  0.00           H  
ATOM    519  HB  ILE A 656       2.031   4.495   1.488  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       1.589   2.148   1.789  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       2.773   2.027   3.093  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       4.417   4.258   0.704  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       3.373   2.910   0.262  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       4.511   2.739   1.591  1.00  0.00           H  
ATOM    525 HD11 ILE A 656       0.483   2.103   3.893  1.00  0.00           H  
ATOM    526 HD12 ILE A 656       0.282   3.671   3.110  1.00  0.00           H  
ATOM    527 HD13 ILE A 656       1.414   3.496   4.451  1.00  0.00           H  
ATOM    528  N   LEU A 657       1.298   6.098   3.413  1.00  0.00           N  
ATOM    529  CA  LEU A 657       0.440   7.293   3.350  1.00  0.00           C  
ATOM    530  C   LEU A 657       0.969   8.470   4.192  1.00  0.00           C  
ATOM    531  O   LEU A 657       0.948   9.611   3.725  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -1.011   6.913   3.699  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -1.973   8.085   4.022  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -3.350   7.863   3.421  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -2.092   8.282   5.527  1.00  0.00           C  
ATOM    536  H   LEU A 657       0.909   5.241   3.687  1.00  0.00           H  
ATOM    537  HA  LEU A 657       0.461   7.613   2.322  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -1.411   6.352   2.852  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -0.982   6.257   4.547  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -1.572   8.995   3.600  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -3.685   6.862   3.641  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -3.301   8.000   2.353  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -4.044   8.574   3.843  1.00  0.00           H  
ATOM    544 HD21 LEU A 657      -2.482   7.382   5.978  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -2.762   9.105   5.730  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -1.118   8.500   5.939  1.00  0.00           H  
ATOM    547  N   GLN A 658       1.455   8.177   5.412  1.00  0.00           N  
ATOM    548  CA  GLN A 658       2.011   9.191   6.342  1.00  0.00           C  
ATOM    549  C   GLN A 658       1.103  10.443   6.462  1.00  0.00           C  
ATOM    550  O   GLN A 658       0.180  10.444   7.281  1.00  0.00           O  
ATOM    551  CB  GLN A 658       3.461   9.566   5.938  1.00  0.00           C  
ATOM    552  CG  GLN A 658       4.351  10.009   7.100  1.00  0.00           C  
ATOM    553  CD  GLN A 658       4.106  11.448   7.522  1.00  0.00           C  
ATOM    554  OE1 GLN A 658       3.271  11.721   8.384  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       4.836  12.376   6.913  1.00  0.00           N  
ATOM    556  H   GLN A 658       1.441   7.241   5.704  1.00  0.00           H  
ATOM    557  HA  GLN A 658       2.046   8.724   7.316  1.00  0.00           H  
ATOM    558  HB2 GLN A 658       3.922   8.706   5.474  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       3.423  10.369   5.217  1.00  0.00           H  
ATOM    560  HG2 GLN A 658       4.162   9.367   7.946  1.00  0.00           H  
ATOM    561  HG3 GLN A 658       5.385   9.910   6.800  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       5.481  12.086   6.235  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       4.698  13.312   7.166  1.00  0.00           H  
ATOM    564  N   ARG A 659       1.358  11.495   5.640  1.00  0.00           N  
ATOM    565  CA  ARG A 659       0.559  12.737   5.680  1.00  0.00           C  
ATOM    566  C   ARG A 659       0.712  13.613   4.422  1.00  0.00           C  
ATOM    567  O   ARG A 659      -0.124  14.495   4.198  1.00  0.00           O  
ATOM    568  CB  ARG A 659       0.931  13.587   6.908  1.00  0.00           C  
ATOM    569  CG  ARG A 659       0.059  13.322   8.126  1.00  0.00           C  
ATOM    570  CD  ARG A 659       0.447  14.216   9.293  1.00  0.00           C  
ATOM    571  NE  ARG A 659      -0.412  13.998  10.462  1.00  0.00           N  
ATOM    572  CZ  ARG A 659      -0.392  14.745  11.575  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       0.443  15.776  11.698  1.00  0.00           N  
ATOM    574  NH2 ARG A 659      -1.216  14.456  12.573  1.00  0.00           N  
ATOM    575  H   ARG A 659       2.095  11.428   4.998  1.00  0.00           H  
ATOM    576  HA  ARG A 659      -0.477  12.449   5.768  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       1.956  13.380   7.176  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       0.841  14.631   6.648  1.00  0.00           H  
ATOM    579  HG2 ARG A 659      -0.971  13.513   7.867  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       0.174  12.289   8.421  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       1.470  14.006   9.566  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       0.363  15.247   8.984  1.00  0.00           H  
ATOM    583  HE  ARG A 659      -1.043  13.249  10.418  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       1.069  16.005  10.953  1.00  0.00           H  
ATOM    585 HH12 ARG A 659       0.443  16.322  12.536  1.00  0.00           H  
ATOM    586 HH21 ARG A 659      -1.847  13.685  12.492  1.00  0.00           H  
ATOM    587 HH22 ARG A 659      -1.206  15.009  13.406  1.00  0.00           H  
ATOM    588  N   GLU A 660       1.755  13.385   3.601  1.00  0.00           N  
ATOM    589  CA  GLU A 660       1.974  14.230   2.412  1.00  0.00           C  
ATOM    590  C   GLU A 660       2.092  13.466   1.069  1.00  0.00           C  
ATOM    591  O   GLU A 660       1.389  13.837   0.125  1.00  0.00           O  
ATOM    592  CB  GLU A 660       3.202  15.126   2.617  1.00  0.00           C  
ATOM    593  CG  GLU A 660       2.912  16.374   3.434  1.00  0.00           C  
ATOM    594  CD  GLU A 660       4.139  17.244   3.624  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       4.382  18.122   2.769  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       4.858  17.048   4.626  1.00  0.00           O  
ATOM    597  H   GLU A 660       2.373  12.650   3.795  1.00  0.00           H  
ATOM    598  HA  GLU A 660       1.113  14.876   2.337  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       3.967  14.563   3.128  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       3.576  15.432   1.652  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       2.155  16.953   2.927  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       2.547  16.075   4.406  1.00  0.00           H  
ATOM    603  N   PRO A 661       2.955  12.399   0.922  1.00  0.00           N  
ATOM    604  CA  PRO A 661       3.111  11.679  -0.375  1.00  0.00           C  
ATOM    605  C   PRO A 661       1.814  11.033  -0.881  1.00  0.00           C  
ATOM    606  O   PRO A 661       1.126  10.347  -0.127  1.00  0.00           O  
ATOM    607  CB  PRO A 661       4.167  10.606  -0.073  1.00  0.00           C  
ATOM    608  CG  PRO A 661       4.865  11.083   1.152  1.00  0.00           C  
ATOM    609  CD  PRO A 661       3.824  11.795   1.961  1.00  0.00           C  
ATOM    610  HA  PRO A 661       3.488  12.344  -1.140  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       3.675   9.659   0.088  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       4.855  10.526  -0.899  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       5.263  10.240   1.701  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       5.655  11.767   0.885  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       3.270  11.093   2.568  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       4.277  12.553   2.576  1.00  0.00           H  
ATOM    617  N   TYR A 662       1.508  11.265  -2.174  1.00  0.00           N  
ATOM    618  CA  TYR A 662       0.285  10.749  -2.827  1.00  0.00           C  
ATOM    619  C   TYR A 662       0.328   9.233  -3.094  1.00  0.00           C  
ATOM    620  O   TYR A 662      -0.623   8.517  -2.761  1.00  0.00           O  
ATOM    621  CB  TYR A 662       0.035  11.500  -4.142  1.00  0.00           C  
ATOM    622  CG  TYR A 662      -0.363  12.948  -3.952  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -1.698  13.311  -3.824  1.00  0.00           C  
ATOM    624  CD2 TYR A 662       0.597  13.951  -3.902  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -2.065  14.632  -3.651  1.00  0.00           C  
ATOM    626  CE2 TYR A 662       0.238  15.275  -3.729  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -1.094  15.609  -3.604  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -1.455  16.926  -3.431  1.00  0.00           O  
ATOM    629  H   TYR A 662       2.128  11.803  -2.709  1.00  0.00           H  
ATOM    630  HA  TYR A 662      -0.541  10.950  -2.163  1.00  0.00           H  
ATOM    631  HB2 TYR A 662       0.936  11.480  -4.736  1.00  0.00           H  
ATOM    632  HB3 TYR A 662      -0.758  11.006  -4.684  1.00  0.00           H  
ATOM    633  HD1 TYR A 662      -2.456  12.543  -3.860  1.00  0.00           H  
ATOM    634  HD2 TYR A 662       1.639  13.686  -4.001  1.00  0.00           H  
ATOM    635  HE1 TYR A 662      -3.108  14.894  -3.552  1.00  0.00           H  
ATOM    636  HE2 TYR A 662       0.999  16.040  -3.692  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -0.965  17.476  -4.046  1.00  0.00           H  
ATOM    638  N   CYS A 663       1.428   8.753  -3.701  1.00  0.00           N  
ATOM    639  CA  CYS A 663       1.603   7.319  -4.019  1.00  0.00           C  
ATOM    640  C   CYS A 663       1.511   6.449  -2.759  1.00  0.00           C  
ATOM    641  O   CYS A 663       0.908   5.370  -2.759  1.00  0.00           O  
ATOM    642  CB  CYS A 663       2.948   7.092  -4.716  1.00  0.00           C  
ATOM    643  SG  CYS A 663       3.135   7.998  -6.270  1.00  0.00           S  
ATOM    644  H   CYS A 663       2.142   9.378  -3.944  1.00  0.00           H  
ATOM    645  HA  CYS A 663       0.809   7.034  -4.693  1.00  0.00           H  
ATOM    646  HB2 CYS A 663       3.744   7.404  -4.057  1.00  0.00           H  
ATOM    647  HB3 CYS A 663       3.059   6.040  -4.933  1.00  0.00           H  
ATOM    648  HG  CYS A 663       1.990   7.915  -6.932  1.00  0.00           H  
ATOM    649  N   ARG A 664       2.116   6.939  -1.682  1.00  0.00           N  
ATOM    650  CA  ARG A 664       2.124   6.263  -0.407  1.00  0.00           C  
ATOM    651  C   ARG A 664       0.738   6.401   0.222  1.00  0.00           C  
ATOM    652  O   ARG A 664       0.233   5.490   0.880  1.00  0.00           O  
ATOM    653  CB  ARG A 664       3.235   6.811   0.491  1.00  0.00           C  
ATOM    654  CG  ARG A 664       4.605   6.930  -0.177  1.00  0.00           C  
ATOM    655  CD  ARG A 664       5.705   7.211   0.838  1.00  0.00           C  
ATOM    656  NE  ARG A 664       6.086   6.012   1.593  1.00  0.00           N  
ATOM    657  CZ  ARG A 664       6.737   6.023   2.765  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       7.097   7.168   3.343  1.00  0.00           N  
ATOM    659  NH2 ARG A 664       7.030   4.875   3.362  1.00  0.00           N  
ATOM    660  H   ARG A 664       2.503   7.825  -1.719  1.00  0.00           H  
ATOM    661  HA  ARG A 664       2.304   5.223  -0.608  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       2.943   7.782   0.848  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       3.339   6.146   1.361  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       4.829   6.006  -0.687  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       4.574   7.738  -0.893  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       6.572   7.585   0.314  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       5.353   7.962   1.529  1.00  0.00           H  
ATOM    668  HE  ARG A 664       5.845   5.145   1.206  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       6.881   8.039   2.903  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       7.582   7.155   4.218  1.00  0.00           H  
ATOM    671 HH21 ARG A 664       6.764   4.010   2.938  1.00  0.00           H  
ATOM    672 HH22 ARG A 664       7.516   4.876   4.236  1.00  0.00           H  
ATOM    673  N   ASP A 665       0.161   7.599   0.026  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -1.185   7.962   0.490  1.00  0.00           C  
ATOM    675  C   ASP A 665      -2.233   6.926   0.074  1.00  0.00           C  
ATOM    676  O   ASP A 665      -3.128   6.625   0.840  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -1.585   9.342  -0.047  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -2.604  10.048   0.832  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -2.211  10.570   1.896  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -3.794  10.078   0.454  1.00  0.00           O  
ATOM    681  H   ASP A 665       0.673   8.278  -0.460  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -1.164   8.011   1.562  1.00  0.00           H  
ATOM    683  HB2 ASP A 665      -0.704   9.962  -0.107  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -2.007   9.227  -1.035  1.00  0.00           H  
ATOM    685  N   ILE A 666      -2.087   6.371  -1.140  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -3.074   5.437  -1.682  1.00  0.00           C  
ATOM    687  C   ILE A 666      -2.880   4.105  -1.015  1.00  0.00           C  
ATOM    688  O   ILE A 666      -3.819   3.386  -0.722  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -3.071   5.308  -3.240  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -1.667   5.122  -3.833  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -3.737   6.526  -3.861  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -1.254   3.673  -3.978  1.00  0.00           C  
ATOM    693  H   ILE A 666      -1.199   6.361  -1.540  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -4.046   5.811  -1.387  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -3.673   4.447  -3.495  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -1.635   5.574  -4.813  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -0.946   5.610  -3.193  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -3.744   6.423  -4.936  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -3.187   7.415  -3.589  1.00  0.00           H  
ATOM    700 HG23 ILE A 666      -4.751   6.605  -3.500  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -0.276   3.621  -4.434  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -1.969   3.155  -4.600  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -1.221   3.208  -3.004  1.00  0.00           H  
ATOM    704  N   ASN A 667      -1.603   3.808  -0.812  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -1.144   2.581  -0.201  1.00  0.00           C  
ATOM    706  C   ASN A 667      -1.842   2.235   1.145  1.00  0.00           C  
ATOM    707  O   ASN A 667      -2.554   1.233   1.193  1.00  0.00           O  
ATOM    708  CB  ASN A 667       0.354   2.725  -0.050  1.00  0.00           C  
ATOM    709  CG  ASN A 667       1.133   2.044  -1.158  1.00  0.00           C  
ATOM    710  OD1 ASN A 667       1.034   0.837  -1.359  1.00  0.00           O  
ATOM    711  ND2 ASN A 667       1.912   2.829  -1.893  1.00  0.00           N  
ATOM    712  H   ASN A 667      -0.921   4.458  -1.113  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -1.335   1.786  -0.890  1.00  0.00           H  
ATOM    714  HB2 ASN A 667       0.594   3.777  -0.077  1.00  0.00           H  
ATOM    715  HB3 ASN A 667       0.653   2.330   0.893  1.00  0.00           H  
ATOM    716 HD21 ASN A 667       1.938   3.785  -1.681  1.00  0.00           H  
ATOM    717 HD22 ASN A 667       2.429   2.419  -2.618  1.00  0.00           H  
ATOM    718  N   GLN A 668      -1.693   3.036   2.229  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.391   2.706   3.507  1.00  0.00           C  
ATOM    720  C   GLN A 668      -3.864   2.991   3.348  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.715   2.256   3.838  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -1.802   3.398   4.771  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -2.685   4.437   5.466  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -2.149   4.830   6.829  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -1.321   5.733   6.948  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -2.620   4.151   7.867  1.00  0.00           N  
ATOM    727  H   GLN A 668      -1.132   3.836   2.171  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -2.291   1.635   3.631  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -1.588   2.631   5.500  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -0.876   3.863   4.506  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -2.745   5.314   4.849  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -3.674   4.023   5.592  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -3.278   3.444   7.698  1.00  0.00           H  
ATOM    734 HE22 GLN A 668      -2.291   4.383   8.761  1.00  0.00           H  
ATOM    735  N   LEU A 669      -4.134   4.091   2.659  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.481   4.519   2.362  1.00  0.00           C  
ATOM    737  C   LEU A 669      -6.257   3.345   1.759  1.00  0.00           C  
ATOM    738  O   LEU A 669      -7.245   2.888   2.333  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -5.386   5.678   1.374  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -6.530   6.705   1.425  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -6.059   8.055   0.908  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -7.730   6.225   0.616  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.387   4.637   2.337  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -5.955   4.847   3.273  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -4.434   6.187   1.555  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -5.345   5.260   0.381  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -6.846   6.833   2.451  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -5.519   7.918  -0.017  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -5.412   8.516   1.638  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -6.914   8.691   0.733  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -8.520   6.959   0.674  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -8.081   5.285   1.015  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -7.439   6.091  -0.416  1.00  0.00           H  
ATOM    754  N   SER A 670      -5.727   2.796   0.655  1.00  0.00           N  
ATOM    755  CA  SER A 670      -6.349   1.654  -0.015  1.00  0.00           C  
ATOM    756  C   SER A 670      -6.186   0.355   0.793  1.00  0.00           C  
ATOM    757  O   SER A 670      -7.195  -0.244   1.176  1.00  0.00           O  
ATOM    758  CB  SER A 670      -5.793   1.474  -1.435  1.00  0.00           C  
ATOM    759  OG  SER A 670      -6.550   0.525  -2.169  1.00  0.00           O  
ATOM    760  H   SER A 670      -4.897   3.186   0.276  1.00  0.00           H  
ATOM    761  HA  SER A 670      -7.406   1.869  -0.090  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -5.826   2.420  -1.954  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -4.771   1.132  -1.375  1.00  0.00           H  
ATOM    764  HG  SER A 670      -7.392   0.911  -2.419  1.00  0.00           H  
ATOM    765  N   GLU A 671      -4.931  -0.084   1.074  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -4.730  -1.340   1.812  1.00  0.00           C  
ATOM    767  C   GLU A 671      -5.041  -1.219   3.306  1.00  0.00           C  
ATOM    768  O   GLU A 671      -5.963  -1.880   3.794  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -3.310  -1.896   1.617  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -3.238  -3.425   1.659  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -3.490  -4.016   3.036  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -2.528  -4.154   3.809  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -4.658  -4.342   3.336  1.00  0.00           O  
ATOM    774  H   GLU A 671      -4.137   0.458   0.809  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -5.424  -2.054   1.394  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -2.935  -1.565   0.660  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -2.674  -1.506   2.397  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -3.987  -3.818   0.993  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -2.260  -3.730   1.325  1.00  0.00           H  
ATOM    780  N   ALA A 672      -4.271  -0.383   4.030  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -4.471  -0.222   5.492  1.00  0.00           C  
ATOM    782  C   ALA A 672      -5.913   0.135   5.922  1.00  0.00           C  
ATOM    783  O   ALA A 672      -6.393  -0.419   6.915  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -3.493   0.779   6.073  1.00  0.00           C  
ATOM    785  H   ALA A 672      -3.507   0.098   3.575  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -4.234  -1.179   5.935  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -2.487   0.506   5.789  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -3.576   0.781   7.149  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -3.720   1.762   5.692  1.00  0.00           H  
ATOM    790  N   LEU A 673      -6.610   1.043   5.198  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -7.982   1.434   5.581  1.00  0.00           C  
ATOM    792  C   LEU A 673      -9.011   0.330   5.288  1.00  0.00           C  
ATOM    793  O   LEU A 673      -9.899   0.078   6.106  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -8.392   2.742   4.890  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -9.476   3.564   5.604  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -8.861   4.490   6.647  1.00  0.00           C  
ATOM    797  CD2 LEU A 673     -10.285   4.364   4.593  1.00  0.00           C  
ATOM    798  H   LEU A 673      -6.208   1.446   4.386  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -7.973   1.604   6.648  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -7.511   3.360   4.792  1.00  0.00           H  
ATOM    801  HB3 LEU A 673      -8.750   2.501   3.900  1.00  0.00           H  
ATOM    802  HG  LEU A 673     -10.150   2.891   6.113  1.00  0.00           H  
ATOM    803 HD11 LEU A 673      -8.172   5.167   6.166  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -8.333   3.902   7.383  1.00  0.00           H  
ATOM    805 HD13 LEU A 673      -9.643   5.056   7.132  1.00  0.00           H  
ATOM    806 HD21 LEU A 673     -10.766   3.689   3.901  1.00  0.00           H  
ATOM    807 HD22 LEU A 673      -9.628   5.029   4.051  1.00  0.00           H  
ATOM    808 HD23 LEU A 673     -11.036   4.943   5.111  1.00  0.00           H  
ATOM    809  N   LEU A 674      -8.881  -0.325   4.122  1.00  0.00           N  
ATOM    810  CA  LEU A 674      -9.803  -1.399   3.711  1.00  0.00           C  
ATOM    811  C   LEU A 674      -9.669  -2.645   4.604  1.00  0.00           C  
ATOM    812  O   LEU A 674     -10.674  -3.260   4.972  1.00  0.00           O  
ATOM    813  CB  LEU A 674      -9.559  -1.774   2.240  1.00  0.00           C  
ATOM    814  CG  LEU A 674     -10.760  -2.374   1.492  1.00  0.00           C  
ATOM    815  CD1 LEU A 674     -10.712  -1.990   0.021  1.00  0.00           C  
ATOM    816  CD2 LEU A 674     -10.788  -3.890   1.638  1.00  0.00           C  
ATOM    817  H   LEU A 674      -8.146  -0.079   3.519  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -10.808  -1.016   3.809  1.00  0.00           H  
ATOM    819  HB2 LEU A 674      -9.247  -0.883   1.715  1.00  0.00           H  
ATOM    820  HB3 LEU A 674      -8.752  -2.490   2.206  1.00  0.00           H  
ATOM    821  HG  LEU A 674     -11.674  -1.978   1.910  1.00  0.00           H  
ATOM    822 HD11 LEU A 674     -11.548  -2.438  -0.496  1.00  0.00           H  
ATOM    823 HD12 LEU A 674      -9.789  -2.343  -0.414  1.00  0.00           H  
ATOM    824 HD13 LEU A 674     -10.766  -0.915  -0.072  1.00  0.00           H  
ATOM    825 HD21 LEU A 674     -10.858  -4.150   2.684  1.00  0.00           H  
ATOM    826 HD22 LEU A 674      -9.883  -4.309   1.224  1.00  0.00           H  
ATOM    827 HD23 LEU A 674     -11.642  -4.288   1.111  1.00  0.00           H  
ATOM    828  N   SER A 675      -8.421  -3.000   4.944  1.00  0.00           N  
ATOM    829  CA  SER A 675      -8.125  -4.170   5.785  1.00  0.00           C  
ATOM    830  C   SER A 675      -8.517  -3.951   7.255  1.00  0.00           C  
ATOM    831  O   SER A 675      -9.057  -4.857   7.896  1.00  0.00           O  
ATOM    832  CB  SER A 675      -6.638  -4.524   5.688  1.00  0.00           C  
ATOM    833  OG  SER A 675      -5.822  -3.411   6.015  1.00  0.00           O  
ATOM    834  H   SER A 675      -7.674  -2.456   4.618  1.00  0.00           H  
ATOM    835  HA  SER A 675      -8.700  -4.999   5.400  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -6.416  -5.328   6.374  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -6.410  -4.838   4.680  1.00  0.00           H  
ATOM    838  HG  SER A 675      -5.111  -3.693   6.594  1.00  0.00           H  
ATOM    839  N   LEU A 676      -8.239  -2.744   7.775  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -8.540  -2.392   9.173  1.00  0.00           C  
ATOM    841  C   LEU A 676     -10.048  -2.209   9.417  1.00  0.00           C  
ATOM    842  O   LEU A 676     -10.569  -2.664  10.440  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -7.781  -1.112   9.563  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -7.478  -0.940  11.060  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -6.167  -0.193  11.251  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -8.612  -0.200  11.760  1.00  0.00           C  
ATOM    847  H   LEU A 676      -7.818  -2.071   7.201  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -8.190  -3.203   9.793  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -6.844  -1.102   9.026  1.00  0.00           H  
ATOM    850  HB3 LEU A 676      -8.367  -0.264   9.240  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -7.377  -1.913  11.517  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -5.362  -0.759  10.807  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -5.977  -0.065  12.307  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -6.231   0.775  10.777  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -9.528  -0.762  11.654  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -8.734   0.776  11.315  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -8.376  -0.091  12.809  1.00  0.00           H  
ATOM    858  N   ASN A 677     -10.737  -1.545   8.474  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -12.183  -1.294   8.584  1.00  0.00           C  
ATOM    860  C   ASN A 677     -13.010  -2.569   8.364  1.00  0.00           C  
ATOM    861  O   ASN A 677     -13.864  -2.905   9.189  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -12.614  -0.201   7.599  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -12.374   1.195   8.142  1.00  0.00           C  
ATOM    864  OD1 ASN A 677     -13.247   1.782   8.781  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -11.186   1.733   7.892  1.00  0.00           N  
ATOM    866  H   ASN A 677     -10.260  -1.215   7.684  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -12.371  -0.941   9.588  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -12.055  -0.311   6.682  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -13.668  -0.310   7.388  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -10.539   1.207   7.378  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -11.006   2.634   8.232  1.00  0.00           H  
ATOM    872  N   PHE A 678     -12.749  -3.270   7.247  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -13.460  -4.512   6.908  1.00  0.00           C  
ATOM    874  C   PHE A 678     -13.021  -5.680   7.801  1.00  0.00           C  
ATOM    875  O   PHE A 678     -11.822  -6.035   7.771  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -13.250  -4.865   5.430  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -14.027  -3.991   4.484  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -13.483  -2.811   4.003  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -15.302  -4.351   4.077  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.194  -2.007   3.133  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -16.019  -3.551   3.208  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -15.464  -2.377   2.735  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -13.882  -6.226   8.521  1.00  0.00           O  
ATOM    884  H   PHE A 678     -12.059  -2.940   6.634  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -14.513  -4.337   7.074  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -12.203  -4.764   5.189  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -13.555  -5.888   5.265  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -12.490  -2.521   4.313  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -15.737  -5.268   4.447  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -13.758  -1.090   2.765  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -17.011  -3.843   2.898  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -16.022  -1.750   2.056  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 627      -2.300   6.474 -19.208  1.00  0.00           N  
ATOM      2  CA  GLY A 627      -2.332   5.124 -18.581  1.00  0.00           C  
ATOM      3  C   GLY A 627      -0.955   4.497 -18.485  1.00  0.00           C  
ATOM      4  O   GLY A 627      -0.321   4.226 -19.510  1.00  0.00           O  
ATOM      5  H1  GLY A 627      -3.261   6.869 -19.256  1.00  0.00           H  
ATOM      6  H2  GLY A 627      -1.915   6.413 -20.172  1.00  0.00           H  
ATOM      7  H3  GLY A 627      -1.701   7.114 -18.648  1.00  0.00           H  
ATOM      8  HA2 GLY A 627      -2.746   5.210 -17.588  1.00  0.00           H  
ATOM      9  HA3 GLY A 627      -2.969   4.481 -19.171  1.00  0.00           H  
ATOM     10  N   GLY A 628      -0.500   4.268 -17.249  1.00  0.00           N  
ATOM     11  CA  GLY A 628       0.807   3.669 -17.019  1.00  0.00           C  
ATOM     12  C   GLY A 628       0.762   2.559 -15.988  1.00  0.00           C  
ATOM     13  O   GLY A 628       0.173   1.503 -16.233  1.00  0.00           O  
ATOM     14  H   GLY A 628      -1.062   4.510 -16.483  1.00  0.00           H  
ATOM     15  HA2 GLY A 628       1.174   3.265 -17.951  1.00  0.00           H  
ATOM     16  HA3 GLY A 628       1.487   4.436 -16.679  1.00  0.00           H  
ATOM     17  N   ILE A 629       1.389   2.805 -14.833  1.00  0.00           N  
ATOM     18  CA  ILE A 629       1.431   1.827 -13.741  1.00  0.00           C  
ATOM     19  C   ILE A 629       0.585   2.284 -12.552  1.00  0.00           C  
ATOM     20  O   ILE A 629       0.495   3.483 -12.270  1.00  0.00           O  
ATOM     21  CB  ILE A 629       2.887   1.518 -13.268  1.00  0.00           C  
ATOM     22  CG1 ILE A 629       3.747   2.792 -13.121  1.00  0.00           C  
ATOM     23  CG2 ILE A 629       3.554   0.547 -14.230  1.00  0.00           C  
ATOM     24  CD1 ILE A 629       3.685   3.421 -11.743  1.00  0.00           C  
ATOM     25  H   ILE A 629       1.835   3.669 -14.712  1.00  0.00           H  
ATOM     26  HA  ILE A 629       1.007   0.907 -14.121  1.00  0.00           H  
ATOM     27  HB  ILE A 629       2.822   1.030 -12.306  1.00  0.00           H  
ATOM     28 HG12 ILE A 629       4.779   2.546 -13.323  1.00  0.00           H  
ATOM     29 HG13 ILE A 629       3.412   3.528 -13.837  1.00  0.00           H  
ATOM     30 HG21 ILE A 629       2.988  -0.372 -14.264  1.00  0.00           H  
ATOM     31 HG22 ILE A 629       4.559   0.339 -13.893  1.00  0.00           H  
ATOM     32 HG23 ILE A 629       3.589   0.985 -15.217  1.00  0.00           H  
ATOM     33 HD11 ILE A 629       4.316   4.297 -11.718  1.00  0.00           H  
ATOM     34 HD12 ILE A 629       4.029   2.709 -11.007  1.00  0.00           H  
ATOM     35 HD13 ILE A 629       2.667   3.704 -11.522  1.00  0.00           H  
ATOM     36  N   ARG A 630      -0.028   1.315 -11.866  1.00  0.00           N  
ATOM     37  CA  ARG A 630      -0.874   1.594 -10.703  1.00  0.00           C  
ATOM     38  C   ARG A 630      -0.184   1.163  -9.413  1.00  0.00           C  
ATOM     39  O   ARG A 630       0.551   0.171  -9.396  1.00  0.00           O  
ATOM     40  CB  ARG A 630      -2.226   0.876 -10.834  1.00  0.00           C  
ATOM     41  CG  ARG A 630      -3.156   1.474 -11.893  1.00  0.00           C  
ATOM     42  CD  ARG A 630      -3.994   2.630 -11.347  1.00  0.00           C  
ATOM     43  NE  ARG A 630      -3.188   3.829 -11.080  1.00  0.00           N  
ATOM     44  CZ  ARG A 630      -3.648   4.941 -10.487  1.00  0.00           C  
ATOM     45  NH1 ARG A 630      -4.914   5.035 -10.086  1.00  0.00           N  
ATOM     46  NH2 ARG A 630      -2.829   5.966 -10.295  1.00  0.00           N  
ATOM     47  H   ARG A 630       0.092   0.385 -12.151  1.00  0.00           H  
ATOM     48  HA  ARG A 630      -1.045   2.659 -10.666  1.00  0.00           H  
ATOM     49  HB2 ARG A 630      -2.044  -0.157 -11.091  1.00  0.00           H  
ATOM     50  HB3 ARG A 630      -2.731   0.913  -9.881  1.00  0.00           H  
ATOM     51  HG2 ARG A 630      -2.558   1.839 -12.714  1.00  0.00           H  
ATOM     52  HG3 ARG A 630      -3.821   0.700 -12.250  1.00  0.00           H  
ATOM     53  HD2 ARG A 630      -4.755   2.877 -12.073  1.00  0.00           H  
ATOM     54  HD3 ARG A 630      -4.467   2.313 -10.429  1.00  0.00           H  
ATOM     55  HE  ARG A 630      -2.249   3.806 -11.358  1.00  0.00           H  
ATOM     56 HH11 ARG A 630      -5.541   4.268 -10.225  1.00  0.00           H  
ATOM     57 HH12 ARG A 630      -5.238   5.872  -9.646  1.00  0.00           H  
ATOM     58 HH21 ARG A 630      -1.875   5.907 -10.591  1.00  0.00           H  
ATOM     59 HH22 ARG A 630      -3.164   6.798  -9.853  1.00  0.00           H  
ATOM     60  N   LYS A 631      -0.430   1.919  -8.338  1.00  0.00           N  
ATOM     61  CA  LYS A 631       0.159   1.631  -7.025  1.00  0.00           C  
ATOM     62  C   LYS A 631      -0.823   0.854  -6.143  1.00  0.00           C  
ATOM     63  O   LYS A 631      -0.427  -0.085  -5.451  1.00  0.00           O  
ATOM     64  CB  LYS A 631       0.588   2.930  -6.324  1.00  0.00           C  
ATOM     65  CG  LYS A 631       1.753   3.656  -6.996  1.00  0.00           C  
ATOM     66  CD  LYS A 631       1.276   4.608  -8.086  1.00  0.00           C  
ATOM     67  CE  LYS A 631       2.441   5.325  -8.749  1.00  0.00           C  
ATOM     68  NZ  LYS A 631       1.986   6.247  -9.826  1.00  0.00           N  
ATOM     69  H   LYS A 631      -1.025   2.692  -8.430  1.00  0.00           H  
ATOM     70  HA  LYS A 631       1.033   1.017  -7.188  1.00  0.00           H  
ATOM     71  HB2 LYS A 631      -0.255   3.603  -6.295  1.00  0.00           H  
ATOM     72  HB3 LYS A 631       0.880   2.692  -5.311  1.00  0.00           H  
ATOM     73  HG2 LYS A 631       2.290   4.224  -6.251  1.00  0.00           H  
ATOM     74  HG3 LYS A 631       2.413   2.923  -7.436  1.00  0.00           H  
ATOM     75  HD2 LYS A 631       0.742   4.043  -8.835  1.00  0.00           H  
ATOM     76  HD3 LYS A 631       0.616   5.342  -7.647  1.00  0.00           H  
ATOM     77  HE2 LYS A 631       2.969   5.896  -7.999  1.00  0.00           H  
ATOM     78  HE3 LYS A 631       3.106   4.588  -9.174  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631       2.803   6.726 -10.255  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631       1.343   6.964  -9.436  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631       1.484   5.713 -10.565  1.00  0.00           H  
ATOM     82  N   THR A 632      -2.110   1.250  -6.196  1.00  0.00           N  
ATOM     83  CA  THR A 632      -3.202   0.613  -5.423  1.00  0.00           C  
ATOM     84  C   THR A 632      -3.238  -0.919  -5.615  1.00  0.00           C  
ATOM     85  O   THR A 632      -3.508  -1.673  -4.677  1.00  0.00           O  
ATOM     86  CB  THR A 632      -4.592   1.241  -5.766  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -5.633   0.587  -5.027  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -4.917   1.179  -7.263  1.00  0.00           C  
ATOM     89  H   THR A 632      -2.337   2.003  -6.781  1.00  0.00           H  
ATOM     90  HA  THR A 632      -3.005   0.810  -4.378  1.00  0.00           H  
ATOM     91  HB  THR A 632      -4.568   2.281  -5.471  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -6.018   1.205  -4.401  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -5.883   1.629  -7.441  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -4.937   0.148  -7.585  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -4.162   1.715  -7.819  1.00  0.00           H  
ATOM     96  N   ARG A 633      -2.992  -1.343  -6.855  1.00  0.00           N  
ATOM     97  CA  ARG A 633      -2.977  -2.751  -7.243  1.00  0.00           C  
ATOM     98  C   ARG A 633      -1.838  -3.526  -6.565  1.00  0.00           C  
ATOM     99  O   ARG A 633      -2.042  -4.670  -6.144  1.00  0.00           O  
ATOM    100  CB  ARG A 633      -2.861  -2.871  -8.767  1.00  0.00           C  
ATOM    101  CG  ARG A 633      -3.612  -4.061  -9.351  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -3.569  -4.056 -10.870  1.00  0.00           C  
ATOM    103  NE  ARG A 633      -4.323  -5.176 -11.445  1.00  0.00           N  
ATOM    104  CZ  ARG A 633      -4.932  -5.156 -12.640  1.00  0.00           C  
ATOM    105  NH1 ARG A 633      -4.891  -4.074 -13.416  1.00  0.00           N  
ATOM    106  NH2 ARG A 633      -5.587  -6.230 -13.059  1.00  0.00           N  
ATOM    107  H   ARG A 633      -2.798  -0.681  -7.536  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -3.916  -3.184  -6.934  1.00  0.00           H  
ATOM    109  HB2 ARG A 633      -3.252  -1.971  -9.217  1.00  0.00           H  
ATOM    110  HB3 ARG A 633      -1.817  -2.969  -9.029  1.00  0.00           H  
ATOM    111  HG2 ARG A 633      -3.158  -4.972  -8.991  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -4.642  -4.017  -9.028  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -3.993  -3.129 -11.227  1.00  0.00           H  
ATOM    114  HD3 ARG A 633      -2.540  -4.126 -11.189  1.00  0.00           H  
ATOM    115  HE  ARG A 633      -4.381  -5.995 -10.909  1.00  0.00           H  
ATOM    116 HH11 ARG A 633      -4.401  -3.258 -13.110  1.00  0.00           H  
ATOM    117 HH12 ARG A 633      -5.351  -4.078 -14.304  1.00  0.00           H  
ATOM    118 HH21 ARG A 633      -5.625  -7.048 -12.485  1.00  0.00           H  
ATOM    119 HH22 ARG A 633      -6.043  -6.221 -13.949  1.00  0.00           H  
ATOM    120  N   GLU A 634      -0.640  -2.904  -6.451  1.00  0.00           N  
ATOM    121  CA  GLU A 634       0.504  -3.568  -5.870  1.00  0.00           C  
ATOM    122  C   GLU A 634       0.327  -3.627  -4.374  1.00  0.00           C  
ATOM    123  O   GLU A 634       0.475  -4.669  -3.783  1.00  0.00           O  
ATOM    124  CB  GLU A 634       1.807  -2.843  -6.237  1.00  0.00           C  
ATOM    125  CG  GLU A 634       2.223  -3.019  -7.691  1.00  0.00           C  
ATOM    126  CD  GLU A 634       3.508  -2.287  -8.022  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       3.433  -1.106  -8.423  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       4.591  -2.894  -7.881  1.00  0.00           O  
ATOM    129  H   GLU A 634      -0.566  -1.942  -6.598  1.00  0.00           H  
ATOM    130  HA  GLU A 634       0.537  -4.576  -6.258  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       1.683  -1.788  -6.047  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       2.602  -3.221  -5.611  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       2.365  -4.071  -7.887  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       1.435  -2.639  -8.325  1.00  0.00           H  
ATOM    135  N   THR A 635      -0.083  -2.485  -3.812  1.00  0.00           N  
ATOM    136  CA  THR A 635      -0.284  -2.277  -2.371  1.00  0.00           C  
ATOM    137  C   THR A 635      -1.176  -3.320  -1.682  1.00  0.00           C  
ATOM    138  O   THR A 635      -0.775  -3.889  -0.670  1.00  0.00           O  
ATOM    139  CB  THR A 635      -0.832  -0.868  -2.133  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -2.023  -0.678  -2.890  1.00  0.00           O  
ATOM    141  CG2 THR A 635       0.200   0.164  -2.556  1.00  0.00           C  
ATOM    142  H   THR A 635      -0.264  -1.728  -4.408  1.00  0.00           H  
ATOM    143  HA  THR A 635       0.682  -2.317  -1.909  1.00  0.00           H  
ATOM    144  HB  THR A 635      -1.049  -0.743  -1.084  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -1.796  -0.410  -3.784  1.00  0.00           H  
ATOM    146 HG21 THR A 635       1.100   0.040  -1.976  1.00  0.00           H  
ATOM    147 HG22 THR A 635      -0.198   1.154  -2.405  1.00  0.00           H  
ATOM    148 HG23 THR A 635       0.429   0.030  -3.603  1.00  0.00           H  
ATOM    149  N   GLU A 636      -2.377  -3.575  -2.208  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -3.264  -4.579  -1.602  1.00  0.00           C  
ATOM    151  C   GLU A 636      -2.723  -5.995  -1.872  1.00  0.00           C  
ATOM    152  O   GLU A 636      -2.752  -6.844  -0.980  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -4.721  -4.367  -2.051  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -5.685  -5.509  -1.726  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -7.102  -5.224  -2.184  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -7.875  -4.643  -1.393  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -7.439  -5.583  -3.332  1.00  0.00           O  
ATOM    158  H   GLU A 636      -2.671  -3.087  -3.006  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -3.217  -4.418  -0.532  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -5.087  -3.481  -1.541  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -4.738  -4.192  -3.115  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -5.338  -6.406  -2.217  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -5.690  -5.664  -0.657  1.00  0.00           H  
ATOM    164  N   ARG A 637      -2.224  -6.238  -3.101  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -1.607  -7.538  -3.455  1.00  0.00           C  
ATOM    166  C   ARG A 637      -0.325  -7.735  -2.612  1.00  0.00           C  
ATOM    167  O   ARG A 637      -0.022  -8.827  -2.131  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -1.284  -7.583  -4.955  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -1.329  -8.982  -5.554  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -0.995  -8.964  -7.037  1.00  0.00           C  
ATOM    171  NE  ARG A 637      -1.026 -10.308  -7.623  1.00  0.00           N  
ATOM    172  CZ  ARG A 637      -0.789 -10.585  -8.914  1.00  0.00           C  
ATOM    173  NH1 ARG A 637      -0.499  -9.619  -9.784  1.00  0.00           N  
ATOM    174  NH2 ARG A 637      -0.844 -11.841  -9.334  1.00  0.00           N  
ATOM    175  H   ARG A 637      -2.272  -5.525  -3.789  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -2.312  -8.321  -3.213  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -1.996  -6.967  -5.483  1.00  0.00           H  
ATOM    178  HB3 ARG A 637      -0.293  -7.182  -5.108  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -0.613  -9.606  -5.042  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -2.322  -9.387  -5.422  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -1.716  -8.342  -7.548  1.00  0.00           H  
ATOM    182  HD3 ARG A 637      -0.007  -8.547  -7.165  1.00  0.00           H  
ATOM    183  HE  ARG A 637      -1.235 -11.052  -7.021  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -0.454  -8.668  -9.479  1.00  0.00           H  
ATOM    185 HH12 ARG A 637      -0.325  -9.845 -10.742  1.00  0.00           H  
ATOM    186 HH21 ARG A 637      -1.061 -12.575  -8.690  1.00  0.00           H  
ATOM    187 HH22 ARG A 637      -0.669 -12.055 -10.295  1.00  0.00           H  
ATOM    188  N   LEU A 638       0.400  -6.619  -2.476  1.00  0.00           N  
ATOM    189  CA  LEU A 638       1.647  -6.458  -1.704  1.00  0.00           C  
ATOM    190  C   LEU A 638       1.435  -6.908  -0.265  1.00  0.00           C  
ATOM    191  O   LEU A 638       2.045  -7.861   0.226  1.00  0.00           O  
ATOM    192  CB  LEU A 638       1.975  -4.935  -1.856  1.00  0.00           C  
ATOM    193  CG  LEU A 638       2.622  -4.063  -0.744  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       2.958  -2.740  -1.364  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       1.763  -3.786   0.486  1.00  0.00           C  
ATOM    196  H   LEU A 638       0.065  -5.823  -2.937  1.00  0.00           H  
ATOM    197  HA  LEU A 638       2.424  -7.048  -2.165  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       2.621  -4.849  -2.712  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       1.041  -4.459  -2.125  1.00  0.00           H  
ATOM    200  HG  LEU A 638       3.547  -4.513  -0.426  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       4.027  -2.667  -1.483  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       2.623  -1.947  -0.723  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       2.484  -2.651  -2.326  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       1.779  -4.638   1.141  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       0.741  -3.577   0.191  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       2.162  -2.919   1.023  1.00  0.00           H  
ATOM    207  N   ARG A 639       0.531  -6.187   0.355  1.00  0.00           N  
ATOM    208  CA  ARG A 639       0.095  -6.390   1.737  1.00  0.00           C  
ATOM    209  C   ARG A 639      -0.545  -7.780   1.966  1.00  0.00           C  
ATOM    210  O   ARG A 639      -0.281  -8.417   2.991  1.00  0.00           O  
ATOM    211  CB  ARG A 639      -0.865  -5.236   2.072  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -1.579  -5.345   3.420  1.00  0.00           C  
ATOM    213  CD  ARG A 639      -2.964  -4.716   3.374  1.00  0.00           C  
ATOM    214  NE  ARG A 639      -3.947  -5.598   2.733  1.00  0.00           N  
ATOM    215  CZ  ARG A 639      -4.978  -5.180   1.985  1.00  0.00           C  
ATOM    216  NH1 ARG A 639      -5.186  -3.884   1.762  1.00  0.00           N  
ATOM    217  NH2 ARG A 639      -5.806  -6.069   1.457  1.00  0.00           N  
ATOM    218  H   ARG A 639       0.171  -5.416  -0.149  1.00  0.00           H  
ATOM    219  HA  ARG A 639       0.964  -6.309   2.371  1.00  0.00           H  
ATOM    220  HB2 ARG A 639      -0.287  -4.308   2.060  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -1.607  -5.176   1.292  1.00  0.00           H  
ATOM    222  HG2 ARG A 639      -1.679  -6.388   3.679  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -0.989  -4.842   4.173  1.00  0.00           H  
ATOM    224  HD2 ARG A 639      -3.285  -4.508   4.384  1.00  0.00           H  
ATOM    225  HD3 ARG A 639      -2.907  -3.792   2.818  1.00  0.00           H  
ATOM    226  HE  ARG A 639      -3.834  -6.562   2.867  1.00  0.00           H  
ATOM    227 HH11 ARG A 639      -4.569  -3.203   2.156  1.00  0.00           H  
ATOM    228 HH12 ARG A 639      -5.961  -3.591   1.201  1.00  0.00           H  
ATOM    229 HH21 ARG A 639      -5.660  -7.046   1.618  1.00  0.00           H  
ATOM    230 HH22 ARG A 639      -6.578  -5.765   0.898  1.00  0.00           H  
ATOM    231  N   ARG A 640      -1.376  -8.236   1.015  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -2.054  -9.544   1.121  1.00  0.00           C  
ATOM    233  C   ARG A 640      -1.097 -10.729   0.915  1.00  0.00           C  
ATOM    234  O   ARG A 640      -1.180 -11.726   1.639  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -3.208  -9.634   0.117  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -4.455  -8.878   0.547  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -5.583  -9.051  -0.458  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -6.806  -8.360  -0.038  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -7.994  -8.474  -0.647  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -8.148  -9.253  -1.717  1.00  0.00           N  
ATOM    241  NH2 ARG A 640      -9.037  -7.800  -0.180  1.00  0.00           N  
ATOM    242  H   ARG A 640      -1.538  -7.682   0.224  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -2.464  -9.611   2.118  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -2.878  -9.232  -0.829  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -3.472 -10.673  -0.016  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -4.780  -9.252   1.506  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -4.217  -7.827   0.630  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -5.264  -8.652  -1.409  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -5.794 -10.105  -0.563  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -6.741  -7.775   0.746  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -7.370  -9.765  -2.078  1.00  0.00           H  
ATOM    252 HH12 ARG A 640      -9.043  -9.325  -2.159  1.00  0.00           H  
ATOM    253 HH21 ARG A 640      -8.933  -7.212   0.622  1.00  0.00           H  
ATOM    254 HH22 ARG A 640      -9.926  -7.880  -0.630  1.00  0.00           H  
ATOM    255  N   GLN A 641      -0.197 -10.610  -0.070  1.00  0.00           N  
ATOM    256  CA  GLN A 641       0.770 -11.671  -0.387  1.00  0.00           C  
ATOM    257  C   GLN A 641       2.071 -11.511   0.415  1.00  0.00           C  
ATOM    258  O   GLN A 641       2.229 -10.546   1.169  1.00  0.00           O  
ATOM    259  CB  GLN A 641       1.069 -11.680  -1.895  1.00  0.00           C  
ATOM    260  CG  GLN A 641      -0.044 -12.283  -2.738  1.00  0.00           C  
ATOM    261  CD  GLN A 641       0.364 -12.479  -4.186  1.00  0.00           C  
ATOM    262  OE1 GLN A 641       0.185 -11.592  -5.019  1.00  0.00           O  
ATOM    263  NE2 GLN A 641       0.916 -13.647  -4.492  1.00  0.00           N  
ATOM    264  H   GLN A 641      -0.182  -9.785  -0.599  1.00  0.00           H  
ATOM    265  HA  GLN A 641       0.317 -12.614  -0.119  1.00  0.00           H  
ATOM    266  HB2 GLN A 641       1.228 -10.663  -2.223  1.00  0.00           H  
ATOM    267  HB3 GLN A 641       1.971 -12.249  -2.067  1.00  0.00           H  
ATOM    268  HG2 GLN A 641      -0.313 -13.243  -2.323  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -0.900 -11.625  -2.706  1.00  0.00           H  
ATOM    270 HE21 GLN A 641       1.028 -14.308  -3.777  1.00  0.00           H  
ATOM    271 HE22 GLN A 641       1.189 -13.801  -5.420  1.00  0.00           H  
ATOM    272  N   LEU A 642       3.000 -12.473   0.240  1.00  0.00           N  
ATOM    273  CA  LEU A 642       4.298 -12.473   0.938  1.00  0.00           C  
ATOM    274  C   LEU A 642       5.208 -11.324   0.480  1.00  0.00           C  
ATOM    275  O   LEU A 642       6.077 -10.882   1.237  1.00  0.00           O  
ATOM    276  CB  LEU A 642       5.016 -13.813   0.724  1.00  0.00           C  
ATOM    277  CG  LEU A 642       4.365 -15.028   1.398  1.00  0.00           C  
ATOM    278  CD1 LEU A 642       3.316 -15.658   0.490  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       5.423 -16.053   1.779  1.00  0.00           C  
ATOM    280  H   LEU A 642       2.802 -13.206  -0.380  1.00  0.00           H  
ATOM    281  HA  LEU A 642       4.100 -12.353   1.992  1.00  0.00           H  
ATOM    282  HB2 LEU A 642       5.065 -14.003  -0.338  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       6.023 -13.719   1.101  1.00  0.00           H  
ATOM    284  HG  LEU A 642       3.870 -14.706   2.303  1.00  0.00           H  
ATOM    285 HD11 LEU A 642       3.781 -15.974  -0.432  1.00  0.00           H  
ATOM    286 HD12 LEU A 642       2.544 -14.934   0.274  1.00  0.00           H  
ATOM    287 HD13 LEU A 642       2.878 -16.513   0.984  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       5.951 -16.372   0.893  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       4.948 -16.906   2.242  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       6.120 -15.609   2.474  1.00  0.00           H  
ATOM    291  N   LEU A 643       5.006 -10.859  -0.759  1.00  0.00           N  
ATOM    292  CA  LEU A 643       5.791  -9.756  -1.318  1.00  0.00           C  
ATOM    293  C   LEU A 643       5.017  -8.442  -1.192  1.00  0.00           C  
ATOM    294  O   LEU A 643       4.004  -8.240  -1.868  1.00  0.00           O  
ATOM    295  CB  LEU A 643       6.145 -10.032  -2.790  1.00  0.00           C  
ATOM    296  CG  LEU A 643       7.119 -11.193  -3.032  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       6.371 -12.517  -3.144  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       7.943 -10.941  -4.285  1.00  0.00           C  
ATOM    299  H   LEU A 643       4.309 -11.271  -1.311  1.00  0.00           H  
ATOM    300  HA  LEU A 643       6.703  -9.677  -0.745  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       5.230 -10.243  -3.322  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       6.582  -9.136  -3.204  1.00  0.00           H  
ATOM    303  HG  LEU A 643       7.797 -11.265  -2.194  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       5.670 -12.466  -3.964  1.00  0.00           H  
ATOM    305 HD12 LEU A 643       5.838 -12.708  -2.225  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       7.077 -13.314  -3.323  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       8.609 -11.775  -4.453  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       8.523 -10.038  -4.159  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       7.284 -10.830  -5.133  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.503  -7.562  -0.311  1.00  0.00           N  
ATOM    311  CA  GLU A 644       4.860  -6.266  -0.061  1.00  0.00           C  
ATOM    312  C   GLU A 644       5.690  -5.135  -0.727  1.00  0.00           C  
ATOM    313  O   GLU A 644       6.765  -4.775  -0.233  1.00  0.00           O  
ATOM    314  CB  GLU A 644       4.695  -6.052   1.460  1.00  0.00           C  
ATOM    315  CG  GLU A 644       4.213  -7.280   2.234  1.00  0.00           C  
ATOM    316  CD  GLU A 644       5.333  -7.962   2.997  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       6.237  -8.528   2.347  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       5.309  -7.925   4.245  1.00  0.00           O  
ATOM    319  H   GLU A 644       6.316  -7.790   0.186  1.00  0.00           H  
ATOM    320  HA  GLU A 644       3.885  -6.303  -0.522  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       5.648  -5.758   1.873  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       3.981  -5.259   1.622  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       3.454  -6.975   2.940  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       3.791  -7.986   1.535  1.00  0.00           H  
ATOM    325  N   VAL A 645       5.181  -4.590  -1.865  1.00  0.00           N  
ATOM    326  CA  VAL A 645       5.952  -3.595  -2.672  1.00  0.00           C  
ATOM    327  C   VAL A 645       6.036  -2.087  -2.165  1.00  0.00           C  
ATOM    328  O   VAL A 645       7.022  -1.749  -1.497  1.00  0.00           O  
ATOM    329  CB  VAL A 645       5.323  -3.655  -4.118  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       5.798  -2.522  -5.033  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       5.641  -4.993  -4.777  1.00  0.00           C  
ATOM    332  H   VAL A 645       4.256  -4.819  -2.127  1.00  0.00           H  
ATOM    333  HA  VAL A 645       6.959  -3.971  -2.758  1.00  0.00           H  
ATOM    334  HB  VAL A 645       4.223  -3.594  -4.015  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       6.863  -2.608  -5.188  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       5.577  -1.571  -4.572  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       5.288  -2.589  -5.983  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       6.712  -5.112  -4.851  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       5.207  -5.020  -5.765  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       5.229  -5.795  -4.181  1.00  0.00           H  
ATOM    341  N   PHE A 646       4.972  -1.224  -2.385  1.00  0.00           N  
ATOM    342  CA  PHE A 646       4.967   0.202  -1.939  1.00  0.00           C  
ATOM    343  C   PHE A 646       4.560   0.314  -0.502  1.00  0.00           C  
ATOM    344  O   PHE A 646       5.315   0.732   0.379  1.00  0.00           O  
ATOM    345  CB  PHE A 646       4.029   1.079  -2.776  1.00  0.00           C  
ATOM    346  CG  PHE A 646       4.613   1.534  -4.083  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       5.348   2.707  -4.159  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       4.427   0.789  -5.237  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       5.885   3.128  -5.361  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       4.962   1.205  -6.441  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       5.692   2.376  -6.503  1.00  0.00           C  
ATOM    352  H   PHE A 646       4.161  -1.566  -2.810  1.00  0.00           H  
ATOM    353  HA  PHE A 646       5.975   0.578  -2.039  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       3.126   0.526  -2.986  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       3.775   1.962  -2.186  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       5.500   3.295  -3.266  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       3.855  -0.126  -5.190  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       6.455   4.045  -5.406  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       4.809   0.616  -7.333  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       6.110   2.704  -7.443  1.00  0.00           H  
ATOM    361  N   TRP A 647       3.289  -0.082  -0.329  1.00  0.00           N  
ATOM    362  CA  TRP A 647       2.602  -0.150   0.927  1.00  0.00           C  
ATOM    363  C   TRP A 647       3.455  -1.010   1.847  1.00  0.00           C  
ATOM    364  O   TRP A 647       3.556  -0.735   3.007  1.00  0.00           O  
ATOM    365  CB  TRP A 647       1.139  -0.640   0.668  1.00  0.00           C  
ATOM    366  CG  TRP A 647       0.217  -0.777   1.859  1.00  0.00           C  
ATOM    367  CD1 TRP A 647      -0.919  -0.056   2.030  1.00  0.00           C  
ATOM    368  CD2 TRP A 647       0.285  -1.682   2.995  1.00  0.00           C  
ATOM    369  NE1 TRP A 647      -1.555  -0.419   3.184  1.00  0.00           N  
ATOM    370  CE2 TRP A 647      -0.842  -1.410   3.798  1.00  0.00           C  
ATOM    371  CE3 TRP A 647       1.172  -2.680   3.430  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -1.101  -2.090   4.988  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647       0.905  -3.352   4.609  1.00  0.00           C  
ATOM    374  CH2 TRP A 647      -0.221  -3.053   5.374  1.00  0.00           C  
ATOM    375  H   TRP A 647       2.787  -0.360  -1.124  1.00  0.00           H  
ATOM    376  HA  TRP A 647       2.577   0.843   1.331  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       0.660   0.078  -0.001  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       1.158  -1.577   0.150  1.00  0.00           H  
ATOM    379  HD1 TRP A 647      -1.257   0.703   1.341  1.00  0.00           H  
ATOM    380  HE1 TRP A 647      -2.389  -0.030   3.516  1.00  0.00           H  
ATOM    381  HE3 TRP A 647       2.052  -2.929   2.865  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -1.966  -1.873   5.594  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647       1.575  -4.127   4.949  1.00  0.00           H  
ATOM    384  HH2 TRP A 647      -0.387  -3.605   6.288  1.00  0.00           H  
ATOM    385  N   GLY A 648       4.083  -2.043   1.280  1.00  0.00           N  
ATOM    386  CA  GLY A 648       4.956  -2.940   2.018  1.00  0.00           C  
ATOM    387  C   GLY A 648       6.245  -2.314   2.548  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.228  -1.653   3.584  1.00  0.00           O  
ATOM    389  H   GLY A 648       3.950  -2.199   0.322  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       4.407  -3.350   2.845  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       5.228  -3.744   1.356  1.00  0.00           H  
ATOM    392  N   GLN A 649       7.355  -2.519   1.802  1.00  0.00           N  
ATOM    393  CA  GLN A 649       8.721  -2.050   2.173  1.00  0.00           C  
ATOM    394  C   GLN A 649       8.932  -1.787   3.698  1.00  0.00           C  
ATOM    395  O   GLN A 649       9.338  -0.694   4.110  1.00  0.00           O  
ATOM    396  CB  GLN A 649       9.094  -0.819   1.336  1.00  0.00           C  
ATOM    397  CG  GLN A 649       9.628  -1.163  -0.044  1.00  0.00           C  
ATOM    398  CD  GLN A 649       9.989   0.068  -0.852  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      11.122   0.547  -0.802  1.00  0.00           O  
ATOM    400  NE2 GLN A 649       9.025   0.587  -1.603  1.00  0.00           N  
ATOM    401  H   GLN A 649       7.245  -2.959   0.923  1.00  0.00           H  
ATOM    402  HA  GLN A 649       9.396  -2.847   1.895  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       8.217  -0.201   1.213  1.00  0.00           H  
ATOM    404  HB3 GLN A 649       9.851  -0.257   1.861  1.00  0.00           H  
ATOM    405  HG2 GLN A 649      10.511  -1.773   0.067  1.00  0.00           H  
ATOM    406  HG3 GLN A 649       8.872  -1.718  -0.580  1.00  0.00           H  
ATOM    407 HE21 GLN A 649       8.146   0.153  -1.593  1.00  0.00           H  
ATOM    408 HE22 GLN A 649       9.231   1.384  -2.136  1.00  0.00           H  
ATOM    409  N   ASP A 650       8.652  -2.826   4.525  1.00  0.00           N  
ATOM    410  CA  ASP A 650       8.804  -2.787   6.015  1.00  0.00           C  
ATOM    411  C   ASP A 650       7.998  -1.640   6.680  1.00  0.00           C  
ATOM    412  O   ASP A 650       6.769  -1.707   6.725  1.00  0.00           O  
ATOM    413  CB  ASP A 650      10.295  -2.734   6.418  1.00  0.00           C  
ATOM    414  CG  ASP A 650      11.033  -4.020   6.095  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      11.064  -4.920   6.961  1.00  0.00           O  
ATOM    416  OD2 ASP A 650      11.579  -4.127   4.977  1.00  0.00           O  
ATOM    417  H   ASP A 650       8.328  -3.658   4.121  1.00  0.00           H  
ATOM    418  HA  ASP A 650       8.397  -3.718   6.383  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      10.776  -1.925   5.889  1.00  0.00           H  
ATOM    420  HB3 ASP A 650      10.367  -2.556   7.481  1.00  0.00           H  
ATOM    421  N   HIS A 651       8.700  -0.600   7.201  1.00  0.00           N  
ATOM    422  CA  HIS A 651       8.072   0.586   7.850  1.00  0.00           C  
ATOM    423  C   HIS A 651       6.999   1.200   6.942  1.00  0.00           C  
ATOM    424  O   HIS A 651       5.937   1.631   7.390  1.00  0.00           O  
ATOM    425  CB  HIS A 651       9.135   1.637   8.194  1.00  0.00           C  
ATOM    426  CG  HIS A 651      10.074   1.212   9.284  1.00  0.00           C  
ATOM    427  ND1 HIS A 651       9.950   1.634  10.591  1.00  0.00           N  
ATOM    428  CD2 HIS A 651      11.157   0.400   9.254  1.00  0.00           C  
ATOM    429  CE1 HIS A 651      10.917   1.101  11.317  1.00  0.00           C  
ATOM    430  NE2 HIS A 651      11.661   0.348  10.529  1.00  0.00           N  
ATOM    431  H   HIS A 651       9.678  -0.632   7.148  1.00  0.00           H  
ATOM    432  HA  HIS A 651       7.600   0.250   8.762  1.00  0.00           H  
ATOM    433  HB2 HIS A 651       9.724   1.844   7.314  1.00  0.00           H  
ATOM    434  HB3 HIS A 651       8.643   2.544   8.514  1.00  0.00           H  
ATOM    435  HD1 HIS A 651       9.257   2.236  10.935  1.00  0.00           H  
ATOM    436  HD2 HIS A 651      11.550  -0.113   8.387  1.00  0.00           H  
ATOM    437  HE1 HIS A 651      11.070   1.253  12.375  1.00  0.00           H  
ATOM    438  HE2 HIS A 651      12.446  -0.165  10.813  1.00  0.00           H  
ATOM    439  N   LYS A 652       7.332   1.183   5.655  1.00  0.00           N  
ATOM    440  CA  LYS A 652       6.527   1.677   4.536  1.00  0.00           C  
ATOM    441  C   LYS A 652       5.063   1.204   4.541  1.00  0.00           C  
ATOM    442  O   LYS A 652       4.197   1.925   4.062  1.00  0.00           O  
ATOM    443  CB  LYS A 652       7.191   1.284   3.215  1.00  0.00           C  
ATOM    444  CG  LYS A 652       8.200   2.306   2.686  1.00  0.00           C  
ATOM    445  CD  LYS A 652       9.504   2.311   3.485  1.00  0.00           C  
ATOM    446  CE  LYS A 652      10.538   3.246   2.873  1.00  0.00           C  
ATOM    447  NZ  LYS A 652      11.114   2.702   1.610  1.00  0.00           N  
ATOM    448  H   LYS A 652       8.206   0.800   5.432  1.00  0.00           H  
ATOM    449  HA  LYS A 652       6.532   2.750   4.595  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       7.707   0.347   3.357  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       6.423   1.151   2.467  1.00  0.00           H  
ATOM    452  HG2 LYS A 652       8.427   2.070   1.658  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       7.757   3.291   2.736  1.00  0.00           H  
ATOM    454  HD2 LYS A 652       9.294   2.636   4.493  1.00  0.00           H  
ATOM    455  HD3 LYS A 652       9.905   1.309   3.507  1.00  0.00           H  
ATOM    456  HE2 LYS A 652      10.066   4.194   2.662  1.00  0.00           H  
ATOM    457  HE3 LYS A 652      11.335   3.395   3.587  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652      10.362   2.562   0.906  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652      11.577   1.789   1.793  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652      11.818   3.363   1.224  1.00  0.00           H  
ATOM    461  N   VAL A 653       4.807  -0.003   5.090  1.00  0.00           N  
ATOM    462  CA  VAL A 653       3.485  -0.701   5.020  1.00  0.00           C  
ATOM    463  C   VAL A 653       2.279   0.212   5.292  1.00  0.00           C  
ATOM    464  O   VAL A 653       1.452   0.378   4.408  1.00  0.00           O  
ATOM    465  CB  VAL A 653       3.437  -1.939   5.981  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       4.325  -3.065   5.467  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       3.827  -1.597   7.425  1.00  0.00           C  
ATOM    468  H   VAL A 653       5.516  -0.419   5.573  1.00  0.00           H  
ATOM    469  HA  VAL A 653       3.388  -1.079   4.015  1.00  0.00           H  
ATOM    470  HB  VAL A 653       2.418  -2.300   5.986  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       5.145  -2.648   4.902  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       3.750  -3.725   4.838  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       4.716  -3.623   6.306  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       3.007  -1.090   7.909  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       4.695  -0.954   7.420  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       4.056  -2.506   7.961  1.00  0.00           H  
ATOM    477  N   ASP A 654       2.131   0.727   6.476  1.00  0.00           N  
ATOM    478  CA  ASP A 654       1.111   1.731   6.770  1.00  0.00           C  
ATOM    479  C   ASP A 654       1.583   3.117   6.283  1.00  0.00           C  
ATOM    480  O   ASP A 654       0.804   4.007   5.956  1.00  0.00           O  
ATOM    481  CB  ASP A 654       0.615   1.711   8.211  1.00  0.00           C  
ATOM    482  CG  ASP A 654       1.722   1.668   9.253  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       2.240   2.745   9.615  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       2.071   0.556   9.703  1.00  0.00           O  
ATOM    485  H   ASP A 654       2.727   0.436   7.196  1.00  0.00           H  
ATOM    486  HA  ASP A 654       0.271   1.463   6.140  1.00  0.00           H  
ATOM    487  HB2 ASP A 654       0.015   2.592   8.373  1.00  0.00           H  
ATOM    488  HB3 ASP A 654      -0.020   0.837   8.328  1.00  0.00           H  
ATOM    489  N   PHE A 655       2.916   3.243   6.302  1.00  0.00           N  
ATOM    490  CA  PHE A 655       3.676   4.478   6.067  1.00  0.00           C  
ATOM    491  C   PHE A 655       3.362   5.193   4.773  1.00  0.00           C  
ATOM    492  O   PHE A 655       3.396   6.427   4.761  1.00  0.00           O  
ATOM    493  CB  PHE A 655       5.174   4.233   6.172  1.00  0.00           C  
ATOM    494  CG  PHE A 655       5.827   4.968   7.311  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       5.918   4.390   8.568  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       6.351   6.238   7.123  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       6.518   5.063   9.615  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       6.952   6.916   8.167  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       7.036   6.328   9.414  1.00  0.00           C  
ATOM    500  H   PHE A 655       3.418   2.414   6.256  1.00  0.00           H  
ATOM    501  HA  PHE A 655       3.408   5.147   6.870  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       5.348   3.178   6.318  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       5.646   4.554   5.256  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       5.513   3.401   8.727  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       6.287   6.698   6.149  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       6.581   4.602  10.589  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       7.356   7.905   8.007  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       7.505   6.856  10.231  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.082   4.452   3.676  1.00  0.00           N  
ATOM    510  CA  ILE A 656       2.816   5.123   2.387  1.00  0.00           C  
ATOM    511  C   ILE A 656       1.900   6.347   2.537  1.00  0.00           C  
ATOM    512  O   ILE A 656       2.341   7.461   2.249  1.00  0.00           O  
ATOM    513  CB  ILE A 656       2.160   4.218   1.261  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       1.350   2.975   1.715  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       3.218   3.756   0.268  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       1.681   2.391   3.047  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.163   3.449   3.707  1.00  0.00           H  
ATOM    518  HA  ILE A 656       3.772   5.463   2.018  1.00  0.00           H  
ATOM    519  HB  ILE A 656       1.452   4.873   0.728  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       0.301   3.221   1.727  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       1.507   2.196   0.973  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       3.830   4.590  -0.030  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       2.736   3.335  -0.601  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       3.839   3.003   0.732  1.00  0.00           H  
ATOM    525 HD11 ILE A 656       2.713   2.072   3.057  1.00  0.00           H  
ATOM    526 HD12 ILE A 656       1.041   1.542   3.237  1.00  0.00           H  
ATOM    527 HD13 ILE A 656       1.530   3.134   3.815  1.00  0.00           H  
ATOM    528  N   LEU A 657       0.690   6.192   3.053  1.00  0.00           N  
ATOM    529  CA  LEU A 657      -0.213   7.346   3.164  1.00  0.00           C  
ATOM    530  C   LEU A 657       0.238   8.353   4.237  1.00  0.00           C  
ATOM    531  O   LEU A 657       0.132   9.564   4.019  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -1.693   6.872   3.278  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -2.745   7.703   4.095  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -2.469   7.678   5.598  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -2.865   9.142   3.593  1.00  0.00           C  
ATOM    536  H   LEU A 657       0.406   5.309   3.378  1.00  0.00           H  
ATOM    537  HA  LEU A 657      -0.111   7.861   2.222  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -2.064   6.795   2.260  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -1.677   5.879   3.674  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -3.710   7.239   3.959  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -3.102   8.402   6.091  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -1.433   7.924   5.778  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -2.679   6.694   5.988  1.00  0.00           H  
ATOM    544 HD21 LEU A 657      -1.893   9.611   3.610  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -3.540   9.691   4.234  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -3.248   9.142   2.584  1.00  0.00           H  
ATOM    547  N   GLN A 658       0.731   7.861   5.386  1.00  0.00           N  
ATOM    548  CA  GLN A 658       1.203   8.737   6.485  1.00  0.00           C  
ATOM    549  C   GLN A 658       2.303   9.732   6.037  1.00  0.00           C  
ATOM    550  O   GLN A 658       2.708  10.605   6.812  1.00  0.00           O  
ATOM    551  CB  GLN A 658       1.717   7.889   7.655  1.00  0.00           C  
ATOM    552  CG  GLN A 658       0.614   7.212   8.454  1.00  0.00           C  
ATOM    553  CD  GLN A 658       1.145   6.453   9.654  1.00  0.00           C  
ATOM    554  OE1 GLN A 658       1.467   5.269   9.560  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       1.240   7.133  10.790  1.00  0.00           N  
ATOM    556  H   GLN A 658       0.780   6.890   5.501  1.00  0.00           H  
ATOM    557  HA  GLN A 658       0.353   9.308   6.827  1.00  0.00           H  
ATOM    558  HB2 GLN A 658       2.372   7.125   7.268  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       2.278   8.525   8.324  1.00  0.00           H  
ATOM    560  HG2 GLN A 658      -0.076   7.966   8.802  1.00  0.00           H  
ATOM    561  HG3 GLN A 658       0.094   6.519   7.809  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       0.965   8.073  10.791  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       1.581   6.666  11.582  1.00  0.00           H  
ATOM    564  N   ARG A 659       2.767   9.592   4.782  1.00  0.00           N  
ATOM    565  CA  ARG A 659       3.794  10.471   4.209  1.00  0.00           C  
ATOM    566  C   ARG A 659       3.141  11.664   3.477  1.00  0.00           C  
ATOM    567  O   ARG A 659       1.934  11.887   3.616  1.00  0.00           O  
ATOM    568  CB  ARG A 659       4.709   9.669   3.266  1.00  0.00           C  
ATOM    569  CG  ARG A 659       5.620   8.682   3.989  1.00  0.00           C  
ATOM    570  CD  ARG A 659       6.720   8.153   3.081  1.00  0.00           C  
ATOM    571  NE  ARG A 659       7.792   9.136   2.878  1.00  0.00           N  
ATOM    572  CZ  ARG A 659       9.074   8.828   2.633  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       9.476   7.561   2.556  1.00  0.00           N  
ATOM    574  NH2 ARG A 659       9.960   9.801   2.465  1.00  0.00           N  
ATOM    575  H   ARG A 659       2.403   8.872   4.226  1.00  0.00           H  
ATOM    576  HA  ARG A 659       4.387  10.855   5.027  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       4.095   9.116   2.572  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       5.330  10.359   2.713  1.00  0.00           H  
ATOM    579  HG2 ARG A 659       6.074   9.180   4.832  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       5.024   7.852   4.340  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       7.141   7.265   3.528  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       6.289   7.903   2.123  1.00  0.00           H  
ATOM    583  HE  ARG A 659       7.544  10.083   2.926  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       8.817   6.819   2.681  1.00  0.00           H  
ATOM    585 HH12 ARG A 659      10.436   7.351   2.373  1.00  0.00           H  
ATOM    586 HH21 ARG A 659       9.670  10.756   2.520  1.00  0.00           H  
ATOM    587 HH22 ARG A 659      10.918   9.578   2.282  1.00  0.00           H  
ATOM    588  N   GLU A 660       3.938  12.424   2.706  1.00  0.00           N  
ATOM    589  CA  GLU A 660       3.437  13.604   1.984  1.00  0.00           C  
ATOM    590  C   GLU A 660       2.961  13.322   0.528  1.00  0.00           C  
ATOM    591  O   GLU A 660       2.078  14.044   0.056  1.00  0.00           O  
ATOM    592  CB  GLU A 660       4.484  14.748   2.002  1.00  0.00           C  
ATOM    593  CG  GLU A 660       5.841  14.436   1.355  1.00  0.00           C  
ATOM    594  CD  GLU A 660       6.744  13.590   2.237  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       7.501  14.172   3.042  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       6.693  12.348   2.121  1.00  0.00           O  
ATOM    597  H   GLU A 660       4.885  12.183   2.622  1.00  0.00           H  
ATOM    598  HA  GLU A 660       2.576  13.947   2.537  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       4.063  15.598   1.487  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       4.662  15.027   3.031  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       5.672  13.911   0.429  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       6.344  15.370   1.146  1.00  0.00           H  
ATOM    603  N   PRO A 661       3.501  12.296  -0.224  1.00  0.00           N  
ATOM    604  CA  PRO A 661       3.072  12.031  -1.624  1.00  0.00           C  
ATOM    605  C   PRO A 661       1.631  11.520  -1.738  1.00  0.00           C  
ATOM    606  O   PRO A 661       1.128  10.852  -0.833  1.00  0.00           O  
ATOM    607  CB  PRO A 661       4.059  10.960  -2.117  1.00  0.00           C  
ATOM    608  CG  PRO A 661       5.176  10.975  -1.133  1.00  0.00           C  
ATOM    609  CD  PRO A 661       4.547  11.328   0.179  1.00  0.00           C  
ATOM    610  HA  PRO A 661       3.176  12.918  -2.232  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       3.559  10.000  -2.142  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       4.413  11.213  -3.103  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       5.639   9.998  -1.085  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       5.902  11.725  -1.407  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       4.110  10.452   0.637  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       5.267  11.785   0.839  1.00  0.00           H  
ATOM    617  N   TYR A 662       0.987  11.837  -2.876  1.00  0.00           N  
ATOM    618  CA  TYR A 662      -0.409  11.448  -3.149  1.00  0.00           C  
ATOM    619  C   TYR A 662      -0.555   9.942  -3.442  1.00  0.00           C  
ATOM    620  O   TYR A 662      -1.495   9.295  -2.960  1.00  0.00           O  
ATOM    621  CB  TYR A 662      -0.951  12.265  -4.329  1.00  0.00           C  
ATOM    622  CG  TYR A 662      -2.455  12.454  -4.309  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -3.298  11.540  -4.928  1.00  0.00           C  
ATOM    624  CD2 TYR A 662      -3.028  13.547  -3.670  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -4.669  11.709  -4.912  1.00  0.00           C  
ATOM    626  CE2 TYR A 662      -4.398  13.723  -3.649  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -5.214  12.802  -4.272  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -6.579  12.974  -4.253  1.00  0.00           O  
ATOM    629  H   TYR A 662       1.469  12.353  -3.556  1.00  0.00           H  
ATOM    630  HA  TYR A 662      -0.989  11.687  -2.273  1.00  0.00           H  
ATOM    631  HB2 TYR A 662      -0.497  13.244  -4.318  1.00  0.00           H  
ATOM    632  HB3 TYR A 662      -0.692  11.766  -5.251  1.00  0.00           H  
ATOM    633  HD1 TYR A 662      -2.868  10.685  -5.429  1.00  0.00           H  
ATOM    634  HD2 TYR A 662      -2.386  14.267  -3.184  1.00  0.00           H  
ATOM    635  HE1 TYR A 662      -5.308  10.987  -5.400  1.00  0.00           H  
ATOM    636  HE2 TYR A 662      -4.825  14.579  -3.148  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -6.790  13.888  -4.454  1.00  0.00           H  
ATOM    638  N   CYS A 663       0.386   9.395  -4.231  1.00  0.00           N  
ATOM    639  CA  CYS A 663       0.387   7.969  -4.612  1.00  0.00           C  
ATOM    640  C   CYS A 663       0.396   7.043  -3.388  1.00  0.00           C  
ATOM    641  O   CYS A 663      -0.322   6.045  -3.352  1.00  0.00           O  
ATOM    642  CB  CYS A 663       1.594   7.664  -5.504  1.00  0.00           C  
ATOM    643  SG  CYS A 663       1.631   8.613  -7.043  1.00  0.00           S  
ATOM    644  H   CYS A 663       1.105   9.969  -4.568  1.00  0.00           H  
ATOM    645  HA  CYS A 663      -0.515   7.783  -5.175  1.00  0.00           H  
ATOM    646  HB2 CYS A 663       2.500   7.887  -4.961  1.00  0.00           H  
ATOM    647  HB3 CYS A 663       1.584   6.616  -5.764  1.00  0.00           H  
ATOM    648  HG  CYS A 663       0.853   7.998  -7.922  1.00  0.00           H  
ATOM    649  N   ARG A 664       1.193   7.417  -2.379  1.00  0.00           N  
ATOM    650  CA  ARG A 664       1.341   6.662  -1.141  1.00  0.00           C  
ATOM    651  C   ARG A 664       0.075   6.830  -0.301  1.00  0.00           C  
ATOM    652  O   ARG A 664      -0.376   5.894   0.366  1.00  0.00           O  
ATOM    653  CB  ARG A 664       2.605   7.102  -0.378  1.00  0.00           C  
ATOM    654  CG  ARG A 664       3.893   7.009  -1.192  1.00  0.00           C  
ATOM    655  CD  ARG A 664       5.122   7.218  -0.322  1.00  0.00           C  
ATOM    656  NE  ARG A 664       6.361   7.180  -1.107  1.00  0.00           N  
ATOM    657  CZ  ARG A 664       7.404   8.004  -0.929  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       7.382   8.951   0.007  1.00  0.00           N  
ATOM    659  NH2 ARG A 664       8.477   7.877  -1.697  1.00  0.00           N  
ATOM    660  H   ARG A 664       1.641   8.271  -2.433  1.00  0.00           H  
ATOM    661  HA  ARG A 664       1.436   5.621  -1.411  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       2.480   8.122  -0.053  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       2.719   6.468   0.513  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       3.950   6.036  -1.653  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       3.875   7.768  -1.959  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       5.044   8.178   0.166  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       5.156   6.439   0.424  1.00  0.00           H  
ATOM    668  HE  ARG A 664       6.423   6.500  -1.809  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       6.579   9.056   0.593  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       8.169   9.556   0.124  1.00  0.00           H  
ATOM    671 HH21 ARG A 664       8.506   7.169  -2.403  1.00  0.00           H  
ATOM    672 HH22 ARG A 664       9.258   8.488  -1.570  1.00  0.00           H  
ATOM    673  N   ASP A 665      -0.472   8.061  -0.346  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -1.700   8.441   0.365  1.00  0.00           C  
ATOM    675  C   ASP A 665      -2.853   7.459   0.110  1.00  0.00           C  
ATOM    676  O   ASP A 665      -3.569   7.108   1.032  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -2.134   9.849  -0.052  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -1.697  10.914   0.937  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -0.476  11.062   1.157  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -2.578  11.603   1.493  1.00  0.00           O  
ATOM    681  H   ASP A 665      -0.022   8.745  -0.885  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -1.482   8.456   1.414  1.00  0.00           H  
ATOM    683  HB2 ASP A 665      -1.704  10.077  -1.012  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -3.211   9.877  -0.129  1.00  0.00           H  
ATOM    685  N   ILE A 666      -2.992   7.005  -1.143  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -4.063   6.096  -1.550  1.00  0.00           C  
ATOM    687  C   ILE A 666      -3.740   4.680  -1.076  1.00  0.00           C  
ATOM    688  O   ILE A 666      -4.612   3.923  -0.659  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -4.351   6.169  -3.097  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -5.672   5.463  -3.458  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -3.208   5.609  -3.945  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -6.898   6.345  -3.323  1.00  0.00           C  
ATOM    693  H   ILE A 666      -2.264   7.139  -1.765  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -4.959   6.418  -1.034  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -4.450   7.213  -3.352  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -5.622   5.124  -4.482  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -5.803   4.609  -2.809  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -3.463   5.688  -4.991  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -3.046   4.572  -3.691  1.00  0.00           H  
ATOM    700 HG23 ILE A 666      -2.307   6.172  -3.750  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -6.988   6.681  -2.301  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -7.778   5.781  -3.595  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -6.801   7.199  -3.976  1.00  0.00           H  
ATOM    704  N   ASN A 667      -2.449   4.362  -1.184  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -1.898   3.058  -0.846  1.00  0.00           C  
ATOM    706  C   ASN A 667      -2.306   2.545   0.561  1.00  0.00           C  
ATOM    707  O   ASN A 667      -3.018   1.549   0.636  1.00  0.00           O  
ATOM    708  CB  ASN A 667      -0.379   3.159  -0.994  1.00  0.00           C  
ATOM    709  CG  ASN A 667       0.094   3.434  -2.421  1.00  0.00           C  
ATOM    710  OD1 ASN A 667       1.175   3.987  -2.624  1.00  0.00           O  
ATOM    711  ND2 ASN A 667      -0.710   3.059  -3.417  1.00  0.00           N  
ATOM    712  H   ASN A 667      -1.831   5.049  -1.524  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -2.262   2.355  -1.579  1.00  0.00           H  
ATOM    714  HB2 ASN A 667      -0.035   3.969  -0.377  1.00  0.00           H  
ATOM    715  HB3 ASN A 667       0.067   2.253  -0.656  1.00  0.00           H  
ATOM    716 HD21 ASN A 667      -1.559   2.628  -3.189  1.00  0.00           H  
ATOM    717 HD22 ASN A 667      -0.420   3.234  -4.336  1.00  0.00           H  
ATOM    718  N   GLN A 668      -1.891   3.203   1.671  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.322   2.758   3.026  1.00  0.00           C  
ATOM    720  C   GLN A 668      -3.768   3.149   3.265  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.546   2.388   3.843  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -1.403   3.267   4.168  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -2.044   4.228   5.189  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -2.700   3.530   6.364  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -3.884   3.199   6.320  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -1.940   3.324   7.429  1.00  0.00           N  
ATOM    727  H   GLN A 668      -1.303   3.982   1.581  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -2.283   1.678   3.019  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -1.050   2.409   4.716  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -0.550   3.756   3.728  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -1.281   4.887   5.574  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -2.800   4.809   4.682  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -1.010   3.630   7.400  1.00  0.00           H  
ATOM    734 HE22 GLN A 668      -2.339   2.873   8.203  1.00  0.00           H  
ATOM    735  N   LEU A 669      -4.102   4.361   2.816  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.432   4.918   2.967  1.00  0.00           C  
ATOM    737  C   LEU A 669      -6.491   3.931   2.472  1.00  0.00           C  
ATOM    738  O   LEU A 669      -7.267   3.398   3.272  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -5.486   6.217   2.163  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -6.450   7.299   2.684  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -6.023   8.677   2.204  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -7.883   7.018   2.240  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.419   4.902   2.359  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -5.597   5.134   4.010  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -4.469   6.623   2.127  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -5.768   5.966   1.152  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -6.429   7.302   3.764  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -5.409   8.578   1.321  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -5.463   9.171   2.983  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -6.900   9.262   1.967  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -8.198   6.060   2.625  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -7.930   7.006   1.161  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -8.536   7.791   2.620  1.00  0.00           H  
ATOM    754  N   SER A 670      -6.444   3.616   1.174  1.00  0.00           N  
ATOM    755  CA  SER A 670      -7.402   2.684   0.578  1.00  0.00           C  
ATOM    756  C   SER A 670      -7.142   1.229   1.006  1.00  0.00           C  
ATOM    757  O   SER A 670      -8.067   0.544   1.441  1.00  0.00           O  
ATOM    758  CB  SER A 670      -7.382   2.802  -0.951  1.00  0.00           C  
ATOM    759  OG  SER A 670      -8.457   2.087  -1.539  1.00  0.00           O  
ATOM    760  H   SER A 670      -5.747   4.035   0.598  1.00  0.00           H  
ATOM    761  HA  SER A 670      -8.383   2.967   0.929  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -7.464   3.842  -1.231  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -6.452   2.402  -1.328  1.00  0.00           H  
ATOM    764  HG  SER A 670      -8.363   1.151  -1.346  1.00  0.00           H  
ATOM    765  N   GLU A 671      -5.883   0.770   0.881  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -5.521  -0.623   1.208  1.00  0.00           C  
ATOM    767  C   GLU A 671      -5.453  -0.931   2.719  1.00  0.00           C  
ATOM    768  O   GLU A 671      -6.252  -1.746   3.192  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -4.228  -1.005   0.480  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -4.401  -1.119  -1.037  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -4.620   0.216  -1.739  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -3.655   0.992  -1.859  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -5.764   0.479  -2.164  1.00  0.00           O  
ATOM    774  H   GLU A 671      -5.181   1.382   0.569  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -6.311  -1.237   0.800  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -3.478  -0.254   0.681  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -3.883  -1.957   0.854  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -3.523  -1.585  -1.454  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -5.261  -1.739  -1.229  1.00  0.00           H  
ATOM    780  N   ALA A 672      -4.511  -0.310   3.484  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -4.429  -0.543   4.947  1.00  0.00           C  
ATOM    782  C   ALA A 672      -5.765  -0.358   5.697  1.00  0.00           C  
ATOM    783  O   ALA A 672      -6.070  -1.159   6.586  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -3.371   0.341   5.584  1.00  0.00           C  
ATOM    785  H   ALA A 672      -3.782   0.215   3.048  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -4.116  -1.566   5.083  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -2.454   0.274   5.021  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -3.194   0.015   6.598  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -3.715   1.365   5.591  1.00  0.00           H  
ATOM    790  N   LEU A 673      -6.565   0.680   5.354  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -7.848   0.915   6.050  1.00  0.00           C  
ATOM    792  C   LEU A 673      -8.914  -0.131   5.692  1.00  0.00           C  
ATOM    793  O   LEU A 673      -9.644  -0.596   6.572  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -8.388   2.326   5.772  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -7.695   3.473   6.529  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -7.995   4.806   5.861  1.00  0.00           C  
ATOM    797  CD2 LEU A 673      -8.136   3.518   7.991  1.00  0.00           C  
ATOM    798  H   LEU A 673      -6.295   1.293   4.625  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -7.649   0.832   7.108  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -8.295   2.517   4.713  1.00  0.00           H  
ATOM    801  HB3 LEU A 673      -9.437   2.340   6.029  1.00  0.00           H  
ATOM    802  HG  LEU A 673      -6.626   3.320   6.504  1.00  0.00           H  
ATOM    803 HD11 LEU A 673      -7.723   4.757   4.818  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -7.427   5.587   6.345  1.00  0.00           H  
ATOM    805 HD13 LEU A 673      -9.050   5.023   5.948  1.00  0.00           H  
ATOM    806 HD21 LEU A 673      -7.740   4.408   8.458  1.00  0.00           H  
ATOM    807 HD22 LEU A 673      -7.766   2.646   8.507  1.00  0.00           H  
ATOM    808 HD23 LEU A 673      -9.215   3.536   8.041  1.00  0.00           H  
ATOM    809  N   LEU A 674      -8.995  -0.501   4.403  1.00  0.00           N  
ATOM    810  CA  LEU A 674      -9.976  -1.494   3.920  1.00  0.00           C  
ATOM    811  C   LEU A 674      -9.772  -2.869   4.580  1.00  0.00           C  
ATOM    812  O   LEU A 674     -10.744  -3.534   4.947  1.00  0.00           O  
ATOM    813  CB  LEU A 674      -9.890  -1.628   2.391  1.00  0.00           C  
ATOM    814  CG  LEU A 674     -11.153  -2.156   1.693  1.00  0.00           C  
ATOM    815  CD1 LEU A 674     -12.121  -1.020   1.384  1.00  0.00           C  
ATOM    816  CD2 LEU A 674     -10.783  -2.901   0.419  1.00  0.00           C  
ATOM    817  H   LEU A 674      -8.380  -0.095   3.757  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -10.959  -1.132   4.181  1.00  0.00           H  
ATOM    819  HB2 LEU A 674      -9.661  -0.655   1.981  1.00  0.00           H  
ATOM    820  HB3 LEU A 674      -9.074  -2.296   2.158  1.00  0.00           H  
ATOM    821  HG  LEU A 674     -11.656  -2.849   2.351  1.00  0.00           H  
ATOM    822 HD11 LEU A 674     -11.641  -0.305   0.732  1.00  0.00           H  
ATOM    823 HD12 LEU A 674     -12.410  -0.532   2.303  1.00  0.00           H  
ATOM    824 HD13 LEU A 674     -12.999  -1.418   0.896  1.00  0.00           H  
ATOM    825 HD21 LEU A 674     -10.250  -2.237  -0.245  1.00  0.00           H  
ATOM    826 HD22 LEU A 674     -11.682  -3.251  -0.067  1.00  0.00           H  
ATOM    827 HD23 LEU A 674     -10.155  -3.744   0.665  1.00  0.00           H  
ATOM    828  N   SER A 675      -8.501  -3.275   4.724  1.00  0.00           N  
ATOM    829  CA  SER A 675      -8.136  -4.566   5.331  1.00  0.00           C  
ATOM    830  C   SER A 675      -8.469  -4.615   6.832  1.00  0.00           C  
ATOM    831  O   SER A 675      -8.957  -5.634   7.329  1.00  0.00           O  
ATOM    832  CB  SER A 675      -6.644  -4.843   5.116  1.00  0.00           C  
ATOM    833  OG  SER A 675      -6.307  -6.172   5.477  1.00  0.00           O  
ATOM    834  H   SER A 675      -7.783  -2.686   4.411  1.00  0.00           H  
ATOM    835  HA  SER A 675      -8.706  -5.334   4.829  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -6.400  -4.695   4.074  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -6.064  -4.161   5.720  1.00  0.00           H  
ATOM    838  HG  SER A 675      -6.687  -6.377   6.335  1.00  0.00           H  
ATOM    839  N   LEU A 676      -8.200  -3.505   7.539  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -8.452  -3.400   8.985  1.00  0.00           C  
ATOM    841  C   LEU A 676      -9.956  -3.337   9.307  1.00  0.00           C  
ATOM    842  O   LEU A 676     -10.414  -3.973  10.261  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -7.738  -2.160   9.552  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -7.442  -2.188  11.060  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -6.123  -2.897  11.345  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -7.419  -0.774  11.622  1.00  0.00           C  
ATOM    847  H   LEU A 676      -7.818  -2.732   7.072  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -8.039  -4.280   9.453  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -6.801  -2.044   9.027  1.00  0.00           H  
ATOM    850  HB3 LEU A 676      -8.351  -1.296   9.347  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -8.227  -2.734  11.562  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -6.175  -3.913  10.981  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -5.941  -2.905  12.409  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -5.319  -2.377  10.846  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -6.662  -0.196  11.113  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -7.195  -0.810  12.678  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -8.385  -0.313  11.475  1.00  0.00           H  
ATOM    858  N   ASN A 677     -10.712  -2.568   8.505  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -12.163  -2.411   8.695  1.00  0.00           C  
ATOM    860  C   ASN A 677     -12.942  -3.674   8.300  1.00  0.00           C  
ATOM    861  O   ASN A 677     -13.875  -4.073   9.003  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -12.678  -1.210   7.898  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -12.431   0.107   8.610  1.00  0.00           C  
ATOM    864  OD1 ASN A 677     -13.263   0.568   9.391  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -11.284   0.719   8.343  1.00  0.00           N  
ATOM    866  H   ASN A 677     -10.280  -2.093   7.764  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -12.332  -2.224   9.745  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -12.178  -1.179   6.941  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -13.741  -1.319   7.740  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -10.668   0.294   7.710  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -11.099   1.572   8.791  1.00  0.00           H  
ATOM    872  N   PHE A 678     -12.549  -4.294   7.174  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -13.200  -5.514   6.673  1.00  0.00           C  
ATOM    874  C   PHE A 678     -12.845  -6.734   7.538  1.00  0.00           C  
ATOM    875  O   PHE A 678     -11.645  -7.080   7.618  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -12.808  -5.761   5.208  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -13.810  -6.576   4.434  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -13.716  -7.958   4.393  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -14.843  -5.957   3.748  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.635  -8.708   3.683  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -15.764  -6.702   3.036  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -15.660  -8.079   3.003  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -13.773  -7.329   8.126  1.00  0.00           O  
ATOM    884  H   PHE A 678     -11.800  -3.918   6.666  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -14.268  -5.358   6.725  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -12.700  -4.810   4.709  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -11.863  -6.284   5.181  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -12.915  -8.450   4.924  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -14.926  -4.881   3.772  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -14.551  -9.784   3.660  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -16.565  -6.209   2.505  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -16.378  -8.664   2.448  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 627       6.778   0.149 -12.159  1.00  0.00           N  
ATOM      2  CA  GLY A 627       6.017   1.412 -11.948  1.00  0.00           C  
ATOM      3  C   GLY A 627       5.699   2.122 -13.249  1.00  0.00           C  
ATOM      4  O   GLY A 627       6.608   2.457 -14.015  1.00  0.00           O  
ATOM      5  H1  GLY A 627       7.680   0.350 -12.636  1.00  0.00           H  
ATOM      6  H2  GLY A 627       6.226  -0.507 -12.748  1.00  0.00           H  
ATOM      7  H3  GLY A 627       6.975  -0.306 -11.245  1.00  0.00           H  
ATOM      8  HA2 GLY A 627       5.092   1.182 -11.441  1.00  0.00           H  
ATOM      9  HA3 GLY A 627       6.603   2.071 -11.325  1.00  0.00           H  
ATOM     10  N   GLY A 628       4.404   2.347 -13.493  1.00  0.00           N  
ATOM     11  CA  GLY A 628       3.965   3.020 -14.706  1.00  0.00           C  
ATOM     12  C   GLY A 628       2.687   3.808 -14.501  1.00  0.00           C  
ATOM     13  O   GLY A 628       2.668   5.028 -14.691  1.00  0.00           O  
ATOM     14  H   GLY A 628       3.739   2.051 -12.837  1.00  0.00           H  
ATOM     15  HA2 GLY A 628       4.743   3.695 -15.032  1.00  0.00           H  
ATOM     16  HA3 GLY A 628       3.800   2.280 -15.475  1.00  0.00           H  
ATOM     17  N   ILE A 629       1.619   3.103 -14.113  1.00  0.00           N  
ATOM     18  CA  ILE A 629       0.313   3.727 -13.874  1.00  0.00           C  
ATOM     19  C   ILE A 629      -0.389   3.103 -12.666  1.00  0.00           C  
ATOM     20  O   ILE A 629      -0.460   1.878 -12.543  1.00  0.00           O  
ATOM     21  CB  ILE A 629      -0.621   3.660 -15.123  1.00  0.00           C  
ATOM     22  CG1 ILE A 629      -0.556   2.296 -15.842  1.00  0.00           C  
ATOM     23  CG2 ILE A 629      -0.271   4.777 -16.094  1.00  0.00           C  
ATOM     24  CD1 ILE A 629      -1.556   1.281 -15.329  1.00  0.00           C  
ATOM     25  H   ILE A 629       1.713   2.137 -13.984  1.00  0.00           H  
ATOM     26  HA  ILE A 629       0.494   4.770 -13.654  1.00  0.00           H  
ATOM     27  HB  ILE A 629      -1.634   3.828 -14.785  1.00  0.00           H  
ATOM     28 HG12 ILE A 629      -0.747   2.443 -16.894  1.00  0.00           H  
ATOM     29 HG13 ILE A 629       0.434   1.880 -15.718  1.00  0.00           H  
ATOM     30 HG21 ILE A 629      -0.401   5.732 -15.606  1.00  0.00           H  
ATOM     31 HG22 ILE A 629      -0.920   4.722 -16.955  1.00  0.00           H  
ATOM     32 HG23 ILE A 629       0.756   4.670 -16.409  1.00  0.00           H  
ATOM     33 HD11 ILE A 629      -1.384   1.107 -14.277  1.00  0.00           H  
ATOM     34 HD12 ILE A 629      -1.439   0.354 -15.871  1.00  0.00           H  
ATOM     35 HD13 ILE A 629      -2.557   1.658 -15.472  1.00  0.00           H  
ATOM     36  N   ARG A 630      -0.909   3.974 -11.774  1.00  0.00           N  
ATOM     37  CA  ARG A 630      -1.624   3.569 -10.537  1.00  0.00           C  
ATOM     38  C   ARG A 630      -0.726   2.773  -9.581  1.00  0.00           C  
ATOM     39  O   ARG A 630      -0.156   1.746  -9.959  1.00  0.00           O  
ATOM     40  CB  ARG A 630      -2.900   2.764 -10.849  1.00  0.00           C  
ATOM     41  CG  ARG A 630      -4.035   3.607 -11.411  1.00  0.00           C  
ATOM     42  CD  ARG A 630      -5.304   2.788 -11.587  1.00  0.00           C  
ATOM     43  NE  ARG A 630      -6.420   3.600 -12.084  1.00  0.00           N  
ATOM     44  CZ  ARG A 630      -7.694   3.187 -12.153  1.00  0.00           C  
ATOM     45  NH1 ARG A 630      -8.045   1.964 -11.759  1.00  0.00           N  
ATOM     46  NH2 ARG A 630      -8.624   4.009 -12.620  1.00  0.00           N  
ATOM     47  H   ARG A 630      -0.807   4.932 -11.954  1.00  0.00           H  
ATOM     48  HA  ARG A 630      -1.915   4.479 -10.033  1.00  0.00           H  
ATOM     49  HB2 ARG A 630      -2.660   1.997 -11.570  1.00  0.00           H  
ATOM     50  HB3 ARG A 630      -3.246   2.294  -9.940  1.00  0.00           H  
ATOM     51  HG2 ARG A 630      -4.236   4.422 -10.732  1.00  0.00           H  
ATOM     52  HG3 ARG A 630      -3.736   4.002 -12.371  1.00  0.00           H  
ATOM     53  HD2 ARG A 630      -5.109   1.993 -12.291  1.00  0.00           H  
ATOM     54  HD3 ARG A 630      -5.577   2.363 -10.632  1.00  0.00           H  
ATOM     55  HE  ARG A 630      -6.211   4.509 -12.385  1.00  0.00           H  
ATOM     56 HH11 ARG A 630      -7.353   1.335 -11.405  1.00  0.00           H  
ATOM     57 HH12 ARG A 630      -9.000   1.674 -11.819  1.00  0.00           H  
ATOM     58 HH21 ARG A 630      -8.374   4.930 -12.917  1.00  0.00           H  
ATOM     59 HH22 ARG A 630      -9.576   3.707 -12.674  1.00  0.00           H  
ATOM     60  N   LYS A 631      -0.615   3.267  -8.344  1.00  0.00           N  
ATOM     61  CA  LYS A 631       0.205   2.622  -7.309  1.00  0.00           C  
ATOM     62  C   LYS A 631      -0.669   1.879  -6.290  1.00  0.00           C  
ATOM     63  O   LYS A 631      -0.157   1.119  -5.464  1.00  0.00           O  
ATOM     64  CB  LYS A 631       1.075   3.661  -6.587  1.00  0.00           C  
ATOM     65  CG  LYS A 631       2.150   4.290  -7.465  1.00  0.00           C  
ATOM     66  CD  LYS A 631       2.931   5.357  -6.711  1.00  0.00           C  
ATOM     67  CE  LYS A 631       3.915   6.084  -7.618  1.00  0.00           C  
ATOM     68  NZ  LYS A 631       5.088   5.235  -7.975  1.00  0.00           N  
ATOM     69  H   LYS A 631      -1.097   4.091  -8.119  1.00  0.00           H  
ATOM     70  HA  LYS A 631       0.849   1.907  -7.799  1.00  0.00           H  
ATOM     71  HB2 LYS A 631       0.438   4.449  -6.217  1.00  0.00           H  
ATOM     72  HB3 LYS A 631       1.560   3.183  -5.749  1.00  0.00           H  
ATOM     73  HG2 LYS A 631       2.833   3.519  -7.788  1.00  0.00           H  
ATOM     74  HG3 LYS A 631       1.679   4.741  -8.326  1.00  0.00           H  
ATOM     75  HD2 LYS A 631       2.237   6.076  -6.304  1.00  0.00           H  
ATOM     76  HD3 LYS A 631       3.478   4.887  -5.907  1.00  0.00           H  
ATOM     77  HE2 LYS A 631       3.403   6.371  -8.525  1.00  0.00           H  
ATOM     78  HE3 LYS A 631       4.265   6.970  -7.109  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631       4.771   4.386  -8.485  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631       5.592   4.941  -7.115  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631       5.743   5.768  -8.582  1.00  0.00           H  
ATOM     82  N   THR A 632      -1.992   2.097  -6.371  1.00  0.00           N  
ATOM     83  CA  THR A 632      -2.976   1.468  -5.470  1.00  0.00           C  
ATOM     84  C   THR A 632      -3.076  -0.044  -5.678  1.00  0.00           C  
ATOM     85  O   THR A 632      -3.188  -0.808  -4.717  1.00  0.00           O  
ATOM     86  CB  THR A 632      -4.380   2.076  -5.657  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -4.687   2.197  -7.052  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -4.477   3.435  -4.989  1.00  0.00           C  
ATOM     89  H   THR A 632      -2.321   2.707  -7.065  1.00  0.00           H  
ATOM     90  HA  THR A 632      -2.661   1.658  -4.454  1.00  0.00           H  
ATOM     91  HB  THR A 632      -5.102   1.416  -5.197  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -5.611   2.437  -7.157  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -3.673   4.067  -5.337  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -4.402   3.311  -3.920  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -5.425   3.891  -5.234  1.00  0.00           H  
ATOM     96  N   ARG A 633      -3.049  -0.456  -6.948  1.00  0.00           N  
ATOM     97  CA  ARG A 633      -3.146  -1.866  -7.340  1.00  0.00           C  
ATOM     98  C   ARG A 633      -2.070  -2.759  -6.706  1.00  0.00           C  
ATOM     99  O   ARG A 633      -2.370  -3.878  -6.304  1.00  0.00           O  
ATOM    100  CB  ARG A 633      -3.099  -1.996  -8.863  1.00  0.00           C  
ATOM    101  CG  ARG A 633      -4.475  -1.958  -9.510  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -4.399  -2.168 -11.015  1.00  0.00           C  
ATOM    103  NE  ARG A 633      -4.020  -0.942 -11.725  1.00  0.00           N  
ATOM    104  CZ  ARG A 633      -4.456  -0.604 -12.947  1.00  0.00           C  
ATOM    105  NH1 ARG A 633      -5.292  -1.391 -13.623  1.00  0.00           N  
ATOM    106  NH2 ARG A 633      -4.053   0.534 -13.494  1.00  0.00           N  
ATOM    107  H   ARG A 633      -2.959   0.218  -7.653  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -4.110  -2.220  -7.005  1.00  0.00           H  
ATOM    109  HB2 ARG A 633      -2.511  -1.184  -9.265  1.00  0.00           H  
ATOM    110  HB3 ARG A 633      -2.629  -2.934  -9.120  1.00  0.00           H  
ATOM    111  HG2 ARG A 633      -5.084  -2.739  -9.079  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -4.927  -0.997  -9.312  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -3.665  -2.933 -11.222  1.00  0.00           H  
ATOM    114  HD3 ARG A 633      -5.366  -2.493 -11.369  1.00  0.00           H  
ATOM    115  HE  ARG A 633      -3.405  -0.332 -11.267  1.00  0.00           H  
ATOM    116 HH11 ARG A 633      -5.605  -2.251 -13.220  1.00  0.00           H  
ATOM    117 HH12 ARG A 633      -5.606  -1.122 -14.534  1.00  0.00           H  
ATOM    118 HH21 ARG A 633      -3.429   1.135 -12.995  1.00  0.00           H  
ATOM    119 HH22 ARG A 633      -4.374   0.792 -14.405  1.00  0.00           H  
ATOM    120  N   GLU A 634      -0.825  -2.257  -6.612  1.00  0.00           N  
ATOM    121  CA  GLU A 634       0.295  -3.031  -6.084  1.00  0.00           C  
ATOM    122  C   GLU A 634       0.199  -3.146  -4.573  1.00  0.00           C  
ATOM    123  O   GLU A 634       0.459  -4.198  -3.993  1.00  0.00           O  
ATOM    124  CB  GLU A 634       1.625  -2.378  -6.487  1.00  0.00           C  
ATOM    125  CG  GLU A 634       1.990  -2.545  -7.961  1.00  0.00           C  
ATOM    126  CD  GLU A 634       1.230  -1.596  -8.873  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       1.724  -0.473  -9.104  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       0.143  -1.979  -9.354  1.00  0.00           O  
ATOM    129  H   GLU A 634      -0.679  -1.304  -6.757  1.00  0.00           H  
ATOM    130  HA  GLU A 634       0.245  -4.020  -6.513  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       1.569  -1.320  -6.274  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       2.413  -2.810  -5.892  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       3.046  -2.359  -8.080  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       1.770  -3.560  -8.258  1.00  0.00           H  
ATOM    135  N   THR A 635      -0.192  -2.025  -3.968  1.00  0.00           N  
ATOM    136  CA  THR A 635      -0.309  -1.875  -2.524  1.00  0.00           C  
ATOM    137  C   THR A 635      -1.385  -2.757  -1.890  1.00  0.00           C  
ATOM    138  O   THR A 635      -1.112  -3.483  -0.934  1.00  0.00           O  
ATOM    139  CB  THR A 635      -0.550  -0.403  -2.169  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -1.745   0.079  -2.795  1.00  0.00           O  
ATOM    141  CG2 THR A 635       0.641   0.427  -2.623  1.00  0.00           C  
ATOM    142  H   THR A 635      -0.415  -1.253  -4.529  1.00  0.00           H  
ATOM    143  HA  THR A 635       0.639  -2.152  -2.108  1.00  0.00           H  
ATOM    144  HB  THR A 635      -0.652  -0.320  -1.102  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -2.467   0.065  -2.162  1.00  0.00           H  
ATOM    146 HG21 THR A 635       1.535   0.070  -2.140  1.00  0.00           H  
ATOM    147 HG22 THR A 635       0.482   1.463  -2.368  1.00  0.00           H  
ATOM    148 HG23 THR A 635       0.751   0.337  -3.693  1.00  0.00           H  
ATOM    149  N   GLU A 636      -2.609  -2.688  -2.408  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -3.699  -3.509  -1.880  1.00  0.00           C  
ATOM    151  C   GLU A 636      -3.518  -4.987  -2.281  1.00  0.00           C  
ATOM    152  O   GLU A 636      -3.783  -5.881  -1.481  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -5.083  -2.929  -2.224  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -5.360  -2.700  -3.711  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -6.130  -3.844  -4.341  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -5.489  -4.814  -4.794  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -7.376  -3.769  -4.382  1.00  0.00           O  
ATOM    158  H   GLU A 636      -2.783  -2.078  -3.154  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -3.592  -3.473  -0.805  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -5.836  -3.600  -1.841  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -5.178  -1.975  -1.704  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -5.936  -1.794  -3.825  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -4.417  -2.593  -4.227  1.00  0.00           H  
ATOM    164  N   ARG A 637      -3.064  -5.236  -3.522  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -2.805  -6.608  -4.003  1.00  0.00           C  
ATOM    166  C   ARG A 637      -1.671  -7.283  -3.209  1.00  0.00           C  
ATOM    167  O   ARG A 637      -1.772  -8.466  -2.880  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -2.461  -6.617  -5.493  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -3.679  -6.654  -6.405  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -3.284  -6.698  -7.875  1.00  0.00           C  
ATOM    171  NE  ARG A 637      -2.769  -8.014  -8.275  1.00  0.00           N  
ATOM    172  CZ  ARG A 637      -2.264  -8.302  -9.484  1.00  0.00           C  
ATOM    173  NH1 ARG A 637      -2.193  -7.377 -10.439  1.00  0.00           N  
ATOM    174  NH2 ARG A 637      -1.827  -9.528  -9.735  1.00  0.00           N  
ATOM    175  H   ARG A 637      -2.902  -4.483  -4.128  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -3.710  -7.179  -3.853  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -1.895  -5.726  -5.724  1.00  0.00           H  
ATOM    178  HB3 ARG A 637      -1.852  -7.482  -5.705  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -4.261  -7.534  -6.175  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -4.275  -5.771  -6.228  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -4.152  -6.466  -8.474  1.00  0.00           H  
ATOM    182  HD3 ARG A 637      -2.519  -5.955  -8.050  1.00  0.00           H  
ATOM    183  HE  ARG A 637      -2.801  -8.728  -7.605  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -2.520  -6.448 -10.262  1.00  0.00           H  
ATOM    185 HH12 ARG A 637      -1.814  -7.611 -11.334  1.00  0.00           H  
ATOM    186 HH21 ARG A 637      -1.875 -10.231  -9.025  1.00  0.00           H  
ATOM    187 HH22 ARG A 637      -1.449  -9.750 -10.634  1.00  0.00           H  
ATOM    188  N   LEU A 638      -0.592  -6.517  -2.908  1.00  0.00           N  
ATOM    189  CA  LEU A 638       0.578  -7.025  -2.144  1.00  0.00           C  
ATOM    190  C   LEU A 638       0.141  -7.655  -0.822  1.00  0.00           C  
ATOM    191  O   LEU A 638       0.304  -8.844  -0.558  1.00  0.00           O  
ATOM    192  CB  LEU A 638       1.570  -5.846  -1.805  1.00  0.00           C  
ATOM    193  CG  LEU A 638       1.386  -5.184  -0.387  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       2.247  -5.849   0.676  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       1.633  -3.690  -0.366  1.00  0.00           C  
ATOM    196  H   LEU A 638      -0.583  -5.584  -3.209  1.00  0.00           H  
ATOM    197  HA  LEU A 638       1.088  -7.761  -2.745  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       2.577  -6.227  -1.872  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       1.445  -5.080  -2.555  1.00  0.00           H  
ATOM    200  HG  LEU A 638       0.362  -5.335  -0.090  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       3.272  -5.614   0.497  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       2.107  -6.919   0.636  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       1.962  -5.488   1.651  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       1.929  -3.352  -1.339  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       2.418  -3.457   0.350  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       0.718  -3.177  -0.054  1.00  0.00           H  
ATOM    207  N   ARG A 639      -0.429  -6.769  -0.033  1.00  0.00           N  
ATOM    208  CA  ARG A 639      -0.868  -7.019   1.327  1.00  0.00           C  
ATOM    209  C   ARG A 639      -2.064  -7.990   1.420  1.00  0.00           C  
ATOM    210  O   ARG A 639      -2.094  -8.833   2.321  1.00  0.00           O  
ATOM    211  CB  ARG A 639      -1.093  -5.638   2.004  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -1.642  -5.669   3.444  1.00  0.00           C  
ATOM    213  CD  ARG A 639      -0.778  -6.492   4.399  1.00  0.00           C  
ATOM    214  NE  ARG A 639      -1.262  -6.417   5.782  1.00  0.00           N  
ATOM    215  CZ  ARG A 639      -0.726  -7.082   6.815  1.00  0.00           C  
ATOM    216  NH1 ARG A 639       0.323  -7.887   6.649  1.00  0.00           N  
ATOM    217  NH2 ARG A 639      -1.246  -6.938   8.026  1.00  0.00           N  
ATOM    218  H   ARG A 639      -0.526  -5.854  -0.401  1.00  0.00           H  
ATOM    219  HA  ARG A 639      -0.038  -7.493   1.829  1.00  0.00           H  
ATOM    220  HB2 ARG A 639      -0.143  -5.089   2.011  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -1.780  -5.070   1.393  1.00  0.00           H  
ATOM    222  HG2 ARG A 639      -1.693  -4.657   3.815  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -2.638  -6.090   3.424  1.00  0.00           H  
ATOM    224  HD2 ARG A 639      -0.796  -7.524   4.079  1.00  0.00           H  
ATOM    225  HD3 ARG A 639       0.233  -6.123   4.360  1.00  0.00           H  
ATOM    226  HE  ARG A 639      -2.033  -5.837   5.954  1.00  0.00           H  
ATOM    227 HH11 ARG A 639       0.724  -8.003   5.740  1.00  0.00           H  
ATOM    228 HH12 ARG A 639       0.708  -8.374   7.432  1.00  0.00           H  
ATOM    229 HH21 ARG A 639      -2.033  -6.336   8.164  1.00  0.00           H  
ATOM    230 HH22 ARG A 639      -0.852  -7.430   8.802  1.00  0.00           H  
ATOM    231  N   ARG A 640      -3.034  -7.874   0.502  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -4.218  -8.755   0.508  1.00  0.00           C  
ATOM    233  C   ARG A 640      -3.877 -10.228   0.212  1.00  0.00           C  
ATOM    234  O   ARG A 640      -4.342 -11.118   0.930  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -5.271  -8.258  -0.485  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -6.111  -7.108   0.046  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -7.164  -6.673  -0.961  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -7.984  -5.567  -0.455  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -9.094  -5.106  -1.048  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -9.544  -5.644  -2.181  1.00  0.00           N  
ATOM    241  NH2 ARG A 640      -9.759  -4.099  -0.500  1.00  0.00           N  
ATOM    242  H   ARG A 640      -2.956  -7.186  -0.191  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -4.641  -8.706   1.501  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -4.773  -7.927  -1.385  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -5.933  -9.076  -0.730  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -6.605  -7.425   0.953  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -5.463  -6.271   0.261  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -6.668  -6.356  -1.866  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -7.805  -7.515  -1.178  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -7.692  -5.140   0.377  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -9.052  -6.404  -2.603  1.00  0.00           H  
ATOM    252 HH12 ARG A 640     -10.375  -5.286  -2.608  1.00  0.00           H  
ATOM    253 HH21 ARG A 640      -9.431  -3.687   0.351  1.00  0.00           H  
ATOM    254 HH22 ARG A 640     -10.588  -3.750  -0.937  1.00  0.00           H  
ATOM    255  N   GLN A 641      -3.069 -10.488  -0.840  1.00  0.00           N  
ATOM    256  CA  GLN A 641      -2.703 -11.872  -1.211  1.00  0.00           C  
ATOM    257  C   GLN A 641      -1.278 -11.994  -1.772  1.00  0.00           C  
ATOM    258  O   GLN A 641      -0.575 -12.962  -1.467  1.00  0.00           O  
ATOM    259  CB  GLN A 641      -3.694 -12.434  -2.244  1.00  0.00           C  
ATOM    260  CG  GLN A 641      -5.036 -12.837  -1.654  1.00  0.00           C  
ATOM    261  CD  GLN A 641      -5.995 -13.372  -2.699  1.00  0.00           C  
ATOM    262  OE1 GLN A 641      -6.030 -14.573  -2.969  1.00  0.00           O  
ATOM    263  NE2 GLN A 641      -6.779 -12.481  -3.294  1.00  0.00           N  
ATOM    264  H   GLN A 641      -2.718  -9.741  -1.369  1.00  0.00           H  
ATOM    265  HA  GLN A 641      -2.767 -12.473  -0.317  1.00  0.00           H  
ATOM    266  HB2 GLN A 641      -3.870 -11.684  -3.000  1.00  0.00           H  
ATOM    267  HB3 GLN A 641      -3.254 -13.304  -2.709  1.00  0.00           H  
ATOM    268  HG2 GLN A 641      -4.873 -13.603  -0.911  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -5.483 -11.972  -1.185  1.00  0.00           H  
ATOM    270 HE21 GLN A 641      -6.696 -11.542  -3.029  1.00  0.00           H  
ATOM    271 HE22 GLN A 641      -7.408 -12.800  -3.974  1.00  0.00           H  
ATOM    272  N   LEU A 642      -0.859 -11.014  -2.587  1.00  0.00           N  
ATOM    273  CA  LEU A 642       0.472 -11.014  -3.229  1.00  0.00           C  
ATOM    274  C   LEU A 642       1.628 -10.832  -2.217  1.00  0.00           C  
ATOM    275  O   LEU A 642       1.451 -11.082  -1.022  1.00  0.00           O  
ATOM    276  CB  LEU A 642       0.503  -9.925  -4.321  1.00  0.00           C  
ATOM    277  CG  LEU A 642       0.213 -10.408  -5.752  1.00  0.00           C  
ATOM    278  CD1 LEU A 642      -1.278 -10.651  -5.966  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       0.736  -9.401  -6.765  1.00  0.00           C  
ATOM    280  H   LEU A 642      -1.463 -10.263  -2.764  1.00  0.00           H  
ATOM    281  HA  LEU A 642       0.594 -11.976  -3.705  1.00  0.00           H  
ATOM    282  HB2 LEU A 642      -0.228  -9.173  -4.065  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       1.480  -9.467  -4.313  1.00  0.00           H  
ATOM    284  HG  LEU A 642       0.727 -11.343  -5.919  1.00  0.00           H  
ATOM    285 HD11 LEU A 642      -1.460 -10.878  -7.007  1.00  0.00           H  
ATOM    286 HD12 LEU A 642      -1.832  -9.768  -5.688  1.00  0.00           H  
ATOM    287 HD13 LEU A 642      -1.598 -11.483  -5.356  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       0.263  -8.444  -6.598  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       0.512  -9.745  -7.763  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       1.805  -9.298  -6.651  1.00  0.00           H  
ATOM    291  N   LEU A 643       2.811 -10.416  -2.713  1.00  0.00           N  
ATOM    292  CA  LEU A 643       4.001 -10.212  -1.872  1.00  0.00           C  
ATOM    293  C   LEU A 643       3.947  -8.860  -1.124  1.00  0.00           C  
ATOM    294  O   LEU A 643       2.937  -8.555  -0.488  1.00  0.00           O  
ATOM    295  CB  LEU A 643       5.274 -10.332  -2.735  1.00  0.00           C  
ATOM    296  CG  LEU A 643       5.560 -11.727  -3.308  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       4.872 -11.915  -4.654  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       7.059 -11.949  -3.440  1.00  0.00           C  
ATOM    299  H   LEU A 643       2.883 -10.245  -3.674  1.00  0.00           H  
ATOM    300  HA  LEU A 643       4.011 -11.003  -1.136  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       5.188  -9.640  -3.560  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       6.120 -10.038  -2.131  1.00  0.00           H  
ATOM    303  HG  LEU A 643       5.171 -12.473  -2.629  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       3.806 -11.788  -4.534  1.00  0.00           H  
ATOM    305 HD12 LEU A 643       5.076 -12.907  -5.027  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       5.245 -11.182  -5.354  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       7.479 -11.190  -4.084  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       7.242 -12.924  -3.866  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       7.520 -11.889  -2.466  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.035  -8.067  -1.193  1.00  0.00           N  
ATOM    311  CA  GLU A 644       5.116  -6.766  -0.514  1.00  0.00           C  
ATOM    312  C   GLU A 644       5.705  -5.705  -1.462  1.00  0.00           C  
ATOM    313  O   GLU A 644       6.890  -5.358  -1.350  1.00  0.00           O  
ATOM    314  CB  GLU A 644       5.969  -6.922   0.761  1.00  0.00           C  
ATOM    315  CG  GLU A 644       5.200  -7.487   1.945  1.00  0.00           C  
ATOM    316  CD  GLU A 644       6.058  -7.615   3.189  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       6.174  -6.620   3.934  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       6.614  -8.710   3.417  1.00  0.00           O  
ATOM    319  H   GLU A 644       5.804  -8.370  -1.718  1.00  0.00           H  
ATOM    320  HA  GLU A 644       4.120  -6.483  -0.245  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       6.790  -7.591   0.546  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       6.370  -5.961   1.043  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       4.370  -6.833   2.165  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       4.826  -8.466   1.681  1.00  0.00           H  
ATOM    325  N   VAL A 645       4.889  -5.194  -2.416  1.00  0.00           N  
ATOM    326  CA  VAL A 645       5.450  -4.278  -3.433  1.00  0.00           C  
ATOM    327  C   VAL A 645       5.706  -2.772  -3.033  1.00  0.00           C  
ATOM    328  O   VAL A 645       6.827  -2.456  -2.608  1.00  0.00           O  
ATOM    329  CB  VAL A 645       4.484  -4.353  -4.667  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       4.885  -3.385  -5.783  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       4.437  -5.772  -5.229  1.00  0.00           C  
ATOM    332  H   VAL A 645       3.926  -5.403  -2.408  1.00  0.00           H  
ATOM    333  HA  VAL A 645       6.389  -4.699  -3.751  1.00  0.00           H  
ATOM    334  HB  VAL A 645       3.468  -4.104  -4.315  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       5.948  -3.460  -5.957  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       4.638  -2.376  -5.492  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       4.356  -3.641  -6.689  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       3.764  -5.803  -6.073  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       4.086  -6.450  -4.465  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       5.426  -6.067  -5.545  1.00  0.00           H  
ATOM    341  N   PHE A 646       4.666  -1.877  -3.049  1.00  0.00           N  
ATOM    342  CA  PHE A 646       4.845  -0.452  -2.688  1.00  0.00           C  
ATOM    343  C   PHE A 646       4.730  -0.269  -1.211  1.00  0.00           C  
ATOM    344  O   PHE A 646       5.654   0.131  -0.509  1.00  0.00           O  
ATOM    345  CB  PHE A 646       3.872   0.474  -3.425  1.00  0.00           C  
ATOM    346  CG  PHE A 646       4.457   1.124  -4.649  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       5.197   2.293  -4.546  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       4.265   0.567  -5.903  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       5.734   2.891  -5.670  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       4.799   1.161  -7.030  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       5.535   2.324  -6.914  1.00  0.00           C  
ATOM    352  H   PHE A 646       3.757  -2.189  -3.237  1.00  0.00           H  
ATOM    353  HA  PHE A 646       5.852  -0.183  -2.975  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       3.012  -0.096  -3.733  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       3.558   1.261  -2.740  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       5.353   2.737  -3.574  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       3.689  -0.341  -5.996  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       6.308   3.801  -5.576  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       4.642   0.716  -8.001  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       5.953   2.790  -7.793  1.00  0.00           H  
ATOM    361  N   TRP A 647       3.508  -0.595  -0.796  1.00  0.00           N  
ATOM    362  CA  TRP A 647       3.041  -0.566   0.548  1.00  0.00           C  
ATOM    363  C   TRP A 647       3.829  -1.646   1.301  1.00  0.00           C  
ATOM    364  O   TRP A 647       4.226  -1.462   2.422  1.00  0.00           O  
ATOM    365  CB  TRP A 647       1.489  -0.739   0.458  1.00  0.00           C  
ATOM    366  CG  TRP A 647       0.688  -0.827   1.740  1.00  0.00           C  
ATOM    367  CD1 TRP A 647      -0.299   0.041   2.117  1.00  0.00           C  
ATOM    368  CD2 TRP A 647       0.737  -1.836   2.773  1.00  0.00           C  
ATOM    369  NE1 TRP A 647      -0.830  -0.331   3.324  1.00  0.00           N  
ATOM    370  CE2 TRP A 647      -0.220  -1.478   3.746  1.00  0.00           C  
ATOM    371  CE3 TRP A 647       1.493  -2.992   2.988  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -0.433  -2.231   4.898  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647       1.274  -3.738   4.129  1.00  0.00           C  
ATOM    374  CH2 TRP A 647       0.320  -3.354   5.072  1.00  0.00           C  
ATOM    375  H   TRP A 647       2.868  -0.914  -1.469  1.00  0.00           H  
ATOM    376  HA  TRP A 647       3.280   0.397   0.965  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       1.089   0.108  -0.098  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       1.275  -1.609  -0.133  1.00  0.00           H  
ATOM    379  HD1 TRP A 647      -0.593   0.908   1.548  1.00  0.00           H  
ATOM    380  HE1 TRP A 647      -1.539   0.146   3.803  1.00  0.00           H  
ATOM    381  HE3 TRP A 647       2.236  -3.306   2.281  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -1.163  -1.948   5.637  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647       1.855  -4.631   4.304  1.00  0.00           H  
ATOM    384  HH2 TRP A 647       0.184  -3.967   5.950  1.00  0.00           H  
ATOM    385  N   GLY A 648       4.094  -2.756   0.624  1.00  0.00           N  
ATOM    386  CA  GLY A 648       4.822  -3.879   1.199  1.00  0.00           C  
ATOM    387  C   GLY A 648       6.217  -3.602   1.755  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.457  -3.895   2.926  1.00  0.00           O  
ATOM    389  H   GLY A 648       3.793  -2.815  -0.307  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       4.230  -4.300   1.993  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       4.921  -4.619   0.424  1.00  0.00           H  
ATOM    392  N   GLN A 649       7.131  -3.063   0.915  1.00  0.00           N  
ATOM    393  CA  GLN A 649       8.551  -2.792   1.299  1.00  0.00           C  
ATOM    394  C   GLN A 649       8.770  -2.289   2.760  1.00  0.00           C  
ATOM    395  O   GLN A 649       8.984  -1.098   3.004  1.00  0.00           O  
ATOM    396  CB  GLN A 649       9.176  -1.814   0.295  1.00  0.00           C  
ATOM    397  CG  GLN A 649       9.575  -2.462  -1.022  1.00  0.00           C  
ATOM    398  CD  GLN A 649      10.179  -1.472  -1.999  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      11.390  -1.257  -2.013  1.00  0.00           O  
ATOM    400  NE2 GLN A 649       9.333  -0.863  -2.822  1.00  0.00           N  
ATOM    401  H   GLN A 649       6.848  -2.843  -0.008  1.00  0.00           H  
ATOM    402  HA  GLN A 649       9.074  -3.732   1.205  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       8.463  -1.033   0.082  1.00  0.00           H  
ATOM    404  HB3 GLN A 649      10.058  -1.375   0.738  1.00  0.00           H  
ATOM    405  HG2 GLN A 649      10.303  -3.235  -0.822  1.00  0.00           H  
ATOM    406  HG3 GLN A 649       8.698  -2.902  -1.472  1.00  0.00           H  
ATOM    407 HE21 GLN A 649       8.381  -1.083  -2.754  1.00  0.00           H  
ATOM    408 HE22 GLN A 649       9.696  -0.217  -3.464  1.00  0.00           H  
ATOM    409  N   ASP A 650       8.742  -3.247   3.720  1.00  0.00           N  
ATOM    410  CA  ASP A 650       8.943  -3.006   5.181  1.00  0.00           C  
ATOM    411  C   ASP A 650       8.253  -1.721   5.711  1.00  0.00           C  
ATOM    412  O   ASP A 650       7.034  -1.708   5.899  1.00  0.00           O  
ATOM    413  CB  ASP A 650      10.446  -3.013   5.525  1.00  0.00           C  
ATOM    414  CG  ASP A 650      11.064  -4.394   5.406  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      11.058  -5.135   6.411  1.00  0.00           O  
ATOM    416  OD2 ASP A 650      11.553  -4.733   4.308  1.00  0.00           O  
ATOM    417  H   ASP A 650       8.577  -4.169   3.433  1.00  0.00           H  
ATOM    418  HA  ASP A 650       8.488  -3.843   5.690  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      10.966  -2.349   4.851  1.00  0.00           H  
ATOM    420  HB3 ASP A 650      10.578  -2.665   6.539  1.00  0.00           H  
ATOM    421  N   HIS A 651       9.049  -0.654   5.954  1.00  0.00           N  
ATOM    422  CA  HIS A 651       8.555   0.655   6.448  1.00  0.00           C  
ATOM    423  C   HIS A 651       7.439   1.206   5.554  1.00  0.00           C  
ATOM    424  O   HIS A 651       6.442   1.744   6.034  1.00  0.00           O  
ATOM    425  CB  HIS A 651       9.706   1.665   6.533  1.00  0.00           C  
ATOM    426  CG  HIS A 651      10.702   1.357   7.610  1.00  0.00           C  
ATOM    427  ND1 HIS A 651      10.700   1.984   8.839  1.00  0.00           N  
ATOM    428  CD2 HIS A 651      11.736   0.482   7.638  1.00  0.00           C  
ATOM    429  CE1 HIS A 651      11.689   1.509   9.575  1.00  0.00           C  
ATOM    430  NE2 HIS A 651      12.332   0.597   8.869  1.00  0.00           N  
ATOM    431  H   HIS A 651      10.011  -0.751   5.793  1.00  0.00           H  
ATOM    432  HA  HIS A 651       8.155   0.500   7.439  1.00  0.00           H  
ATOM    433  HB2 HIS A 651      10.233   1.679   5.590  1.00  0.00           H  
ATOM    434  HB3 HIS A 651       9.300   2.647   6.726  1.00  0.00           H  
ATOM    435  HD1 HIS A 651      10.068   2.675   9.128  1.00  0.00           H  
ATOM    436  HD2 HIS A 651      12.035  -0.182   6.839  1.00  0.00           H  
ATOM    437  HE1 HIS A 651      11.931   1.814  10.582  1.00  0.00           H  
ATOM    438  HE2 HIS A 651      13.109   0.086   9.177  1.00  0.00           H  
ATOM    439  N   LYS A 652       7.633   0.990   4.251  1.00  0.00           N  
ATOM    440  CA  LYS A 652       6.744   1.413   3.155  1.00  0.00           C  
ATOM    441  C   LYS A 652       5.257   1.089   3.381  1.00  0.00           C  
ATOM    442  O   LYS A 652       4.394   1.819   2.890  1.00  0.00           O  
ATOM    443  CB  LYS A 652       7.207   0.809   1.832  1.00  0.00           C  
ATOM    444  CG  LYS A 652       8.456   1.470   1.254  1.00  0.00           C  
ATOM    445  CD  LYS A 652       8.233   1.921  -0.180  1.00  0.00           C  
ATOM    446  CE  LYS A 652       9.486   2.550  -0.767  1.00  0.00           C  
ATOM    447  NZ  LYS A 652       9.271   3.023  -2.162  1.00  0.00           N  
ATOM    448  H   LYS A 652       8.446   0.504   3.998  1.00  0.00           H  
ATOM    449  HA  LYS A 652       6.836   2.481   3.072  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       7.415  -0.240   1.985  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       6.410   0.905   1.109  1.00  0.00           H  
ATOM    452  HG2 LYS A 652       8.709   2.331   1.854  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       9.274   0.764   1.277  1.00  0.00           H  
ATOM    454  HD2 LYS A 652       7.958   1.066  -0.779  1.00  0.00           H  
ATOM    455  HD3 LYS A 652       7.434   2.647  -0.198  1.00  0.00           H  
ATOM    456  HE2 LYS A 652       9.773   3.391  -0.153  1.00  0.00           H  
ATOM    457  HE3 LYS A 652      10.278   1.816  -0.763  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652       8.987   2.228  -2.770  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652      10.147   3.437  -2.539  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652       8.523   3.746  -2.184  1.00  0.00           H  
ATOM    461  N   VAL A 653       4.971  -0.013   4.102  1.00  0.00           N  
ATOM    462  CA  VAL A 653       3.587  -0.536   4.290  1.00  0.00           C  
ATOM    463  C   VAL A 653       2.584   0.571   4.637  1.00  0.00           C  
ATOM    464  O   VAL A 653       1.692   0.844   3.852  1.00  0.00           O  
ATOM    465  CB  VAL A 653       3.564  -1.677   5.383  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       4.338  -2.905   4.913  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       4.127  -1.226   6.737  1.00  0.00           C  
ATOM    468  H   VAL A 653       5.700  -0.470   4.534  1.00  0.00           H  
ATOM    469  HA  VAL A 653       3.283  -0.978   3.352  1.00  0.00           H  
ATOM    470  HB  VAL A 653       2.535  -1.974   5.531  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       4.362  -3.640   5.704  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       5.347  -2.618   4.657  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       3.852  -3.325   4.046  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       3.388  -0.635   7.257  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       5.015  -0.632   6.578  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       4.377  -2.094   7.330  1.00  0.00           H  
ATOM    477  N   ASP A 654       2.715   1.175   5.786  1.00  0.00           N  
ATOM    478  CA  ASP A 654       1.919   2.333   6.165  1.00  0.00           C  
ATOM    479  C   ASP A 654       2.479   3.597   5.488  1.00  0.00           C  
ATOM    480  O   ASP A 654       1.760   4.546   5.167  1.00  0.00           O  
ATOM    481  CB  ASP A 654       1.729   2.467   7.675  1.00  0.00           C  
ATOM    482  CG  ASP A 654       3.022   2.387   8.475  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       3.648   3.445   8.697  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       3.403   1.268   8.878  1.00  0.00           O  
ATOM    485  H   ASP A 654       3.382   0.838   6.419  1.00  0.00           H  
ATOM    486  HA  ASP A 654       0.945   2.163   5.727  1.00  0.00           H  
ATOM    487  HB2 ASP A 654       1.254   3.413   7.878  1.00  0.00           H  
ATOM    488  HB3 ASP A 654       1.066   1.668   7.995  1.00  0.00           H  
ATOM    489  N   PHE A 655       3.810   3.542   5.300  1.00  0.00           N  
ATOM    490  CA  PHE A 655       4.658   4.641   4.819  1.00  0.00           C  
ATOM    491  C   PHE A 655       4.204   5.230   3.515  1.00  0.00           C  
ATOM    492  O   PHE A 655       4.387   6.433   3.313  1.00  0.00           O  
ATOM    493  CB  PHE A 655       6.126   4.248   4.739  1.00  0.00           C  
ATOM    494  CG  PHE A 655       6.999   4.986   5.718  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       7.209   4.488   6.995  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       7.610   6.178   5.360  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       8.010   5.165   7.895  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       8.412   6.859   6.256  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       8.612   6.352   7.525  1.00  0.00           C  
ATOM    500  H   PHE A 655       4.202   2.651   5.283  1.00  0.00           H  
ATOM    501  HA  PHE A 655       4.576   5.422   5.561  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       6.220   3.194   4.946  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       6.493   4.457   3.745  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       6.739   3.560   7.286  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       7.454   6.576   4.368  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       8.165   4.767   8.887  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       8.882   7.787   5.964  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       9.238   6.883   8.227  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.645   4.402   2.602  1.00  0.00           N  
ATOM    510  CA  ILE A 656       3.203   4.938   1.309  1.00  0.00           C  
ATOM    511  C   ILE A 656       2.480   6.270   1.539  1.00  0.00           C  
ATOM    512  O   ILE A 656       2.963   7.312   1.089  1.00  0.00           O  
ATOM    513  CB  ILE A 656       2.192   4.008   0.504  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       1.639   2.803   1.278  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       2.852   3.497  -0.767  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       0.944   3.164   2.552  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.599   3.419   2.774  1.00  0.00           H  
ATOM    518  HA  ILE A 656       4.079   5.108   0.700  1.00  0.00           H  
ATOM    519  HB  ILE A 656       1.322   4.632   0.221  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       0.896   2.321   0.653  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       2.428   2.104   1.494  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       2.178   2.825  -1.277  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       3.757   2.965  -0.510  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       3.094   4.324  -1.411  1.00  0.00           H  
ATOM    525 HD11 ILE A 656       0.580   2.267   3.033  1.00  0.00           H  
ATOM    526 HD12 ILE A 656       0.115   3.814   2.322  1.00  0.00           H  
ATOM    527 HD13 ILE A 656       1.633   3.673   3.209  1.00  0.00           H  
ATOM    528  N   LEU A 657       1.416   6.257   2.330  1.00  0.00           N  
ATOM    529  CA  LEU A 657       0.626   7.459   2.602  1.00  0.00           C  
ATOM    530  C   LEU A 657       1.448   8.612   3.221  1.00  0.00           C  
ATOM    531  O   LEU A 657       1.476   9.712   2.663  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -0.576   7.046   3.467  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -1.392   8.171   4.148  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -2.866   7.810   4.211  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -0.871   8.435   5.555  1.00  0.00           C  
ATOM    536  H   LEU A 657       1.148   5.412   2.747  1.00  0.00           H  
ATOM    537  HA  LEU A 657       0.257   7.802   1.651  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -1.246   6.468   2.825  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -0.204   6.392   4.234  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -1.292   9.083   3.578  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -2.992   6.916   4.804  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -3.238   7.635   3.213  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -3.416   8.622   4.663  1.00  0.00           H  
ATOM    544 HD21 LEU A 657       0.164   8.740   5.504  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -0.952   7.533   6.144  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -1.455   9.218   6.014  1.00  0.00           H  
ATOM    547  N   GLN A 658       2.117   8.351   4.362  1.00  0.00           N  
ATOM    548  CA  GLN A 658       2.932   9.364   5.077  1.00  0.00           C  
ATOM    549  C   GLN A 658       2.114  10.631   5.414  1.00  0.00           C  
ATOM    550  O   GLN A 658       1.471  10.677   6.466  1.00  0.00           O  
ATOM    551  CB  GLN A 658       4.220   9.718   4.296  1.00  0.00           C  
ATOM    552  CG  GLN A 658       5.438   8.898   4.703  1.00  0.00           C  
ATOM    553  CD  GLN A 658       6.085   9.392   5.986  1.00  0.00           C  
ATOM    554  OE1 GLN A 658       6.984  10.232   5.958  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       5.626   8.872   7.118  1.00  0.00           N  
ATOM    556  H   GLN A 658       2.061   7.448   4.738  1.00  0.00           H  
ATOM    557  HA  GLN A 658       3.225   8.911   6.015  1.00  0.00           H  
ATOM    558  HB2 GLN A 658       4.041   9.557   3.243  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       4.446  10.762   4.455  1.00  0.00           H  
ATOM    560  HG2 GLN A 658       5.132   7.872   4.847  1.00  0.00           H  
ATOM    561  HG3 GLN A 658       6.169   8.944   3.909  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       4.907   8.208   7.065  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       6.026   9.173   7.961  1.00  0.00           H  
ATOM    564  N   ARG A 659       2.136  11.652   4.520  1.00  0.00           N  
ATOM    565  CA  ARG A 659       1.390  12.913   4.736  1.00  0.00           C  
ATOM    566  C   ARG A 659       1.417  13.845   3.510  1.00  0.00           C  
ATOM    567  O   ARG A 659       0.698  14.851   3.493  1.00  0.00           O  
ATOM    568  CB  ARG A 659       1.946  13.683   5.950  1.00  0.00           C  
ATOM    569  CG  ARG A 659       1.066  13.596   7.186  1.00  0.00           C  
ATOM    570  CD  ARG A 659       1.652  14.385   8.346  1.00  0.00           C  
ATOM    571  NE  ARG A 659       0.809  14.311   9.544  1.00  0.00           N  
ATOM    572  CZ  ARG A 659       1.046  14.971  10.688  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       2.104  15.770  10.816  1.00  0.00           N  
ATOM    574  NH2 ARG A 659       0.214  14.828  11.710  1.00  0.00           N  
ATOM    575  H   ARG A 659       2.665  11.552   3.702  1.00  0.00           H  
ATOM    576  HA  ARG A 659       0.363  12.649   4.940  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       2.918  13.284   6.199  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       2.052  14.724   5.682  1.00  0.00           H  
ATOM    579  HG2 ARG A 659       0.090  13.994   6.950  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       0.973  12.560   7.478  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       2.629  13.987   8.579  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       1.748  15.419   8.048  1.00  0.00           H  
ATOM    583  HE  ARG A 659       0.018  13.734   9.498  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       2.738  15.887  10.053  1.00  0.00           H  
ATOM    585 HH12 ARG A 659       2.263  16.254  11.677  1.00  0.00           H  
ATOM    586 HH21 ARG A 659      -0.584  14.231  11.626  1.00  0.00           H  
ATOM    587 HH22 ARG A 659       0.384  15.317  12.566  1.00  0.00           H  
ATOM    588  N   GLU A 660       2.223  13.517   2.487  1.00  0.00           N  
ATOM    589  CA  GLU A 660       2.334  14.379   1.299  1.00  0.00           C  
ATOM    590  C   GLU A 660       1.853  13.720  -0.018  1.00  0.00           C  
ATOM    591  O   GLU A 660       1.060  14.344  -0.729  1.00  0.00           O  
ATOM    592  CB  GLU A 660       3.771  14.894   1.141  1.00  0.00           C  
ATOM    593  CG  GLU A 660       4.097  16.067   2.051  1.00  0.00           C  
ATOM    594  CD  GLU A 660       5.534  16.529   1.914  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       6.406  15.967   2.610  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       5.789  17.451   1.112  1.00  0.00           O  
ATOM    597  H   GLU A 660       2.748  12.691   2.533  1.00  0.00           H  
ATOM    598  HA  GLU A 660       1.699  15.233   1.481  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       4.459  14.096   1.368  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       3.919  15.207   0.119  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       3.446  16.892   1.801  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       3.924  15.771   3.075  1.00  0.00           H  
ATOM    603  N   PRO A 661       2.294  12.469  -0.391  1.00  0.00           N  
ATOM    604  CA  PRO A 661       1.873  11.830  -1.660  1.00  0.00           C  
ATOM    605  C   PRO A 661       0.444  11.275  -1.613  1.00  0.00           C  
ATOM    606  O   PRO A 661       0.079  10.569  -0.672  1.00  0.00           O  
ATOM    607  CB  PRO A 661       2.888  10.689  -1.856  1.00  0.00           C  
ATOM    608  CG  PRO A 661       3.897  10.839  -0.761  1.00  0.00           C  
ATOM    609  CD  PRO A 661       3.207  11.573   0.348  1.00  0.00           C  
ATOM    610  HA  PRO A 661       1.950  12.524  -2.485  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       2.371   9.743  -1.796  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       3.359  10.783  -2.822  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       4.220   9.864  -0.423  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       4.740  11.414  -1.112  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       2.656  10.885   0.973  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       3.915  12.134   0.931  1.00  0.00           H  
ATOM    617  N   TYR A 662      -0.348  11.608  -2.648  1.00  0.00           N  
ATOM    618  CA  TYR A 662      -1.756  11.181  -2.761  1.00  0.00           C  
ATOM    619  C   TYR A 662      -1.910   9.689  -3.107  1.00  0.00           C  
ATOM    620  O   TYR A 662      -2.677   8.976  -2.454  1.00  0.00           O  
ATOM    621  CB  TYR A 662      -2.485  12.037  -3.805  1.00  0.00           C  
ATOM    622  CG  TYR A 662      -2.644  13.489  -3.404  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -1.663  14.425  -3.707  1.00  0.00           C  
ATOM    624  CD2 TYR A 662      -3.773  13.921  -2.719  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -1.803  15.750  -3.341  1.00  0.00           C  
ATOM    626  CE2 TYR A 662      -3.920  15.244  -2.350  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -2.933  16.154  -2.663  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -3.076  17.473  -2.296  1.00  0.00           O  
ATOM    629  H   TYR A 662       0.029  12.163  -3.362  1.00  0.00           H  
ATOM    630  HA  TYR A 662      -2.219  11.352  -1.801  1.00  0.00           H  
ATOM    631  HB2 TYR A 662      -1.931  12.010  -4.732  1.00  0.00           H  
ATOM    632  HB3 TYR A 662      -3.471  11.628  -3.970  1.00  0.00           H  
ATOM    633  HD1 TYR A 662      -0.779  14.105  -4.239  1.00  0.00           H  
ATOM    634  HD2 TYR A 662      -4.545  13.206  -2.475  1.00  0.00           H  
ATOM    635  HE1 TYR A 662      -1.029  16.462  -3.586  1.00  0.00           H  
ATOM    636  HE2 TYR A 662      -4.806  15.561  -1.818  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -3.369  17.522  -1.383  1.00  0.00           H  
ATOM    638  N   CYS A 663      -1.177   9.223  -4.134  1.00  0.00           N  
ATOM    639  CA  CYS A 663      -1.234   7.815  -4.584  1.00  0.00           C  
ATOM    640  C   CYS A 663      -0.876   6.836  -3.456  1.00  0.00           C  
ATOM    641  O   CYS A 663      -1.531   5.800  -3.278  1.00  0.00           O  
ATOM    642  CB  CYS A 663      -0.296   7.606  -5.776  1.00  0.00           C  
ATOM    643  SG  CYS A 663      -0.622   8.707  -7.173  1.00  0.00           S  
ATOM    644  H   CYS A 663      -0.580   9.842  -4.604  1.00  0.00           H  
ATOM    645  HA  CYS A 663      -2.247   7.616  -4.902  1.00  0.00           H  
ATOM    646  HB2 CYS A 663       0.722   7.773  -5.458  1.00  0.00           H  
ATOM    647  HB3 CYS A 663      -0.396   6.591  -6.129  1.00  0.00           H  
ATOM    648  HG  CYS A 663       0.363   9.591  -7.235  1.00  0.00           H  
ATOM    649  N   ARG A 664       0.151   7.203  -2.681  1.00  0.00           N  
ATOM    650  CA  ARG A 664       0.636   6.413  -1.561  1.00  0.00           C  
ATOM    651  C   ARG A 664      -0.379   6.523  -0.424  1.00  0.00           C  
ATOM    652  O   ARG A 664      -0.646   5.560   0.298  1.00  0.00           O  
ATOM    653  CB  ARG A 664       2.038   6.874  -1.149  1.00  0.00           C  
ATOM    654  CG  ARG A 664       3.060   6.896  -2.285  1.00  0.00           C  
ATOM    655  CD  ARG A 664       4.487   6.924  -1.759  1.00  0.00           C  
ATOM    656  NE  ARG A 664       5.461   7.186  -2.823  1.00  0.00           N  
ATOM    657  CZ  ARG A 664       6.792   7.178  -2.658  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       7.338   6.921  -1.470  1.00  0.00           N  
ATOM    659  NH2 ARG A 664       7.581   7.431  -3.692  1.00  0.00           N  
ATOM    660  H   ARG A 664       0.556   8.072  -2.821  1.00  0.00           H  
ATOM    661  HA  ARG A 664       0.678   5.385  -1.885  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       1.968   7.864  -0.733  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       2.416   6.202  -0.363  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       2.928   6.015  -2.894  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       2.892   7.776  -2.888  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       4.568   7.696  -1.011  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       4.710   5.968  -1.311  1.00  0.00           H  
ATOM    668  HE  ARG A 664       5.106   7.379  -3.716  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       6.752   6.729  -0.682  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       8.332   6.920  -1.366  1.00  0.00           H  
ATOM    671 HH21 ARG A 664       7.184   7.626  -4.588  1.00  0.00           H  
ATOM    672 HH22 ARG A 664       8.575   7.427  -3.576  1.00  0.00           H  
ATOM    673  N   ASP A 665      -0.918   7.748  -0.288  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -1.966   8.102   0.680  1.00  0.00           C  
ATOM    675  C   ASP A 665      -3.145   7.132   0.606  1.00  0.00           C  
ATOM    676  O   ASP A 665      -3.736   6.796   1.620  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -2.458   9.536   0.445  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -2.997  10.189   1.706  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -2.195  10.781   2.458  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -4.222  10.109   1.940  1.00  0.00           O  
ATOM    681  H   ASP A 665      -0.588   8.457  -0.878  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -1.544   8.046   1.662  1.00  0.00           H  
ATOM    683  HB2 ASP A 665      -1.637  10.133   0.079  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -3.245   9.522  -0.296  1.00  0.00           H  
ATOM    685  N   ILE A 666      -3.448   6.683  -0.617  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -4.605   5.832  -0.884  1.00  0.00           C  
ATOM    687  C   ILE A 666      -4.286   4.436  -0.406  1.00  0.00           C  
ATOM    688  O   ILE A 666      -5.129   3.727   0.093  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -5.017   5.819  -2.397  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -5.077   7.251  -3.008  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -6.356   5.094  -2.605  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -5.991   8.250  -2.296  1.00  0.00           C  
ATOM    693  H   ILE A 666      -2.746   6.704  -1.293  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -5.436   6.214  -0.307  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -4.263   5.258  -2.926  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -4.083   7.670  -3.002  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -5.413   7.173  -4.032  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -7.122   5.578  -2.016  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -6.261   4.065  -2.295  1.00  0.00           H  
ATOM    700 HG23 ILE A 666      -6.627   5.132  -3.650  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -5.660   8.378  -1.276  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -7.005   7.878  -2.302  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -5.954   9.200  -2.809  1.00  0.00           H  
ATOM    704  N   ASN A 667      -3.044   4.060  -0.646  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -2.503   2.758  -0.288  1.00  0.00           C  
ATOM    706  C   ASN A 667      -2.659   2.399   1.217  1.00  0.00           C  
ATOM    707  O   ASN A 667      -3.279   1.392   1.517  1.00  0.00           O  
ATOM    708  CB  ASN A 667      -1.062   2.728  -0.748  1.00  0.00           C  
ATOM    709  CG  ASN A 667      -0.914   3.057  -2.234  1.00  0.00           C  
ATOM    710  OD1 ASN A 667      -1.827   2.837  -3.034  1.00  0.00           O  
ATOM    711  ND2 ASN A 667       0.247   3.573  -2.613  1.00  0.00           N  
ATOM    712  H   ASN A 667      -2.450   4.695  -1.112  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -3.050   2.023  -0.859  1.00  0.00           H  
ATOM    714  HB2 ASN A 667      -0.504   3.455  -0.184  1.00  0.00           H  
ATOM    715  HB3 ASN A 667      -0.666   1.751  -0.573  1.00  0.00           H  
ATOM    716 HD21 ASN A 667       0.935   3.712  -1.931  1.00  0.00           H  
ATOM    717 HD22 ASN A 667       0.369   3.793  -3.560  1.00  0.00           H  
ATOM    718  N   GLN A 668      -2.105   3.196   2.167  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.287   2.907   3.629  1.00  0.00           C  
ATOM    720  C   GLN A 668      -3.760   3.061   3.952  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.355   2.264   4.676  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -1.488   3.889   4.512  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -1.294   3.497   5.976  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -2.451   3.928   6.858  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -3.423   3.196   7.032  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -2.348   5.126   7.423  1.00  0.00           N  
ATOM    727  H   GLN A 668      -1.580   3.976   1.893  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -1.975   1.892   3.824  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -0.514   4.011   4.084  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -2.009   4.829   4.498  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -1.189   2.430   6.042  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -0.393   3.967   6.342  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -1.544   5.656   7.241  1.00  0.00           H  
ATOM    734 HE22 GLN A 668      -3.081   5.431   7.998  1.00  0.00           H  
ATOM    735  N   LEU A 669      -4.318   4.114   3.364  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.709   4.474   3.495  1.00  0.00           C  
ATOM    737  C   LEU A 669      -6.604   3.298   3.091  1.00  0.00           C  
ATOM    738  O   LEU A 669      -7.292   2.715   3.929  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -5.927   5.681   2.581  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -6.851   6.783   3.119  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -6.509   8.119   2.478  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -8.315   6.438   2.864  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.748   4.682   2.805  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -5.904   4.752   4.519  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -4.938   6.114   2.373  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -6.327   5.321   1.646  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -6.709   6.878   4.186  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -5.484   8.374   2.704  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -7.164   8.884   2.868  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -6.635   8.048   1.408  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -8.944   7.225   3.255  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -8.556   5.507   3.355  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -8.482   6.339   1.801  1.00  0.00           H  
ATOM    754  N   SER A 670      -6.509   2.911   1.816  1.00  0.00           N  
ATOM    755  CA  SER A 670      -7.280   1.796   1.269  1.00  0.00           C  
ATOM    756  C   SER A 670      -6.751   0.444   1.758  1.00  0.00           C  
ATOM    757  O   SER A 670      -7.519  -0.344   2.309  1.00  0.00           O  
ATOM    758  CB  SER A 670      -7.296   1.836  -0.264  1.00  0.00           C  
ATOM    759  OG  SER A 670      -7.877   3.038  -0.737  1.00  0.00           O  
ATOM    760  H   SER A 670      -5.898   3.407   1.220  1.00  0.00           H  
ATOM    761  HA  SER A 670      -8.294   1.907   1.623  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -6.284   1.770  -0.634  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -7.870   1.000  -0.637  1.00  0.00           H  
ATOM    764  HG  SER A 670      -7.833   3.060  -1.696  1.00  0.00           H  
ATOM    765  N   GLU A 671      -5.440   0.171   1.564  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -4.872  -1.113   1.980  1.00  0.00           C  
ATOM    767  C   GLU A 671      -4.689  -1.241   3.503  1.00  0.00           C  
ATOM    768  O   GLU A 671      -5.335  -2.105   4.106  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -3.562  -1.419   1.225  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -2.920  -2.772   1.560  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -3.890  -3.954   1.513  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -4.853  -3.973   2.307  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -3.670  -4.868   0.701  1.00  0.00           O  
ATOM    774  H   GLU A 671      -4.846   0.850   1.154  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -5.595  -1.862   1.690  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -3.764  -1.400   0.165  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -2.846  -0.643   1.453  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -2.124  -2.954   0.855  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -2.501  -2.713   2.555  1.00  0.00           H  
ATOM    780  N   ALA A 672      -3.825  -0.409   4.139  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -3.625  -0.528   5.601  1.00  0.00           C  
ATOM    782  C   ALA A 672      -4.905  -0.401   6.460  1.00  0.00           C  
ATOM    783  O   ALA A 672      -5.055  -1.158   7.423  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -2.578   0.442   6.084  1.00  0.00           C  
ATOM    785  H   ALA A 672      -3.248   0.244   3.609  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -3.233  -1.518   5.771  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -2.953   1.448   5.973  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -1.678   0.320   5.501  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -2.362   0.251   7.125  1.00  0.00           H  
ATOM    790  N   LEU A 673      -5.826   0.533   6.134  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -7.049   0.717   6.948  1.00  0.00           C  
ATOM    792  C   LEU A 673      -8.065  -0.423   6.784  1.00  0.00           C  
ATOM    793  O   LEU A 673      -8.657  -0.865   7.772  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -7.721   2.060   6.635  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -7.660   3.116   7.750  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -6.329   3.860   7.733  1.00  0.00           C  
ATOM    797  CD2 LEU A 673      -8.814   4.097   7.610  1.00  0.00           C  
ATOM    798  H   LEU A 673      -5.695   1.099   5.334  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -6.735   0.732   7.980  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -7.252   2.473   5.754  1.00  0.00           H  
ATOM    801  HB3 LEU A 673      -8.760   1.870   6.410  1.00  0.00           H  
ATOM    802  HG  LEU A 673      -7.755   2.626   8.708  1.00  0.00           H  
ATOM    803 HD11 LEU A 673      -6.230   4.400   6.803  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -5.520   3.151   7.825  1.00  0.00           H  
ATOM    805 HD13 LEU A 673      -6.295   4.555   8.559  1.00  0.00           H  
ATOM    806 HD21 LEU A 673      -8.750   4.842   8.389  1.00  0.00           H  
ATOM    807 HD22 LEU A 673      -9.751   3.566   7.697  1.00  0.00           H  
ATOM    808 HD23 LEU A 673      -8.762   4.580   6.645  1.00  0.00           H  
ATOM    809  N   LEU A 674      -8.261  -0.899   5.543  1.00  0.00           N  
ATOM    810  CA  LEU A 674      -9.224  -1.981   5.254  1.00  0.00           C  
ATOM    811  C   LEU A 674      -8.822  -3.320   5.888  1.00  0.00           C  
ATOM    812  O   LEU A 674      -9.676  -4.035   6.418  1.00  0.00           O  
ATOM    813  CB  LEU A 674      -9.398  -2.157   3.739  1.00  0.00           C  
ATOM    814  CG  LEU A 674     -10.670  -1.541   3.133  1.00  0.00           C  
ATOM    815  CD1 LEU A 674     -10.505  -0.042   2.905  1.00  0.00           C  
ATOM    816  CD2 LEU A 674     -11.023  -2.239   1.828  1.00  0.00           C  
ATOM    817  H   LEU A 674      -7.745  -0.515   4.801  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -10.172  -1.682   5.674  1.00  0.00           H  
ATOM    819  HB2 LEU A 674      -8.544  -1.714   3.249  1.00  0.00           H  
ATOM    820  HB3 LEU A 674      -9.403  -3.215   3.522  1.00  0.00           H  
ATOM    821  HG  LEU A 674     -11.493  -1.684   3.818  1.00  0.00           H  
ATOM    822 HD11 LEU A 674     -10.296   0.444   3.847  1.00  0.00           H  
ATOM    823 HD12 LEU A 674     -11.416   0.361   2.487  1.00  0.00           H  
ATOM    824 HD13 LEU A 674      -9.688   0.130   2.221  1.00  0.00           H  
ATOM    825 HD21 LEU A 674     -11.200  -3.287   2.017  1.00  0.00           H  
ATOM    826 HD22 LEU A 674     -10.206  -2.132   1.130  1.00  0.00           H  
ATOM    827 HD23 LEU A 674     -11.914  -1.793   1.410  1.00  0.00           H  
ATOM    828  N   SER A 675      -7.523  -3.650   5.830  1.00  0.00           N  
ATOM    829  CA  SER A 675      -7.001  -4.910   6.386  1.00  0.00           C  
ATOM    830  C   SER A 675      -6.988  -4.916   7.922  1.00  0.00           C  
ATOM    831  O   SER A 675      -7.336  -5.925   8.542  1.00  0.00           O  
ATOM    832  CB  SER A 675      -5.590  -5.176   5.855  1.00  0.00           C  
ATOM    833  OG  SER A 675      -5.604  -5.389   4.454  1.00  0.00           O  
ATOM    834  H   SER A 675      -6.898  -3.029   5.402  1.00  0.00           H  
ATOM    835  HA  SER A 675      -7.649  -5.704   6.048  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -4.960  -4.325   6.070  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -5.186  -6.054   6.337  1.00  0.00           H  
ATOM    838  HG  SER A 675      -4.946  -6.049   4.224  1.00  0.00           H  
ATOM    839  N   LEU A 676      -6.584  -3.785   8.523  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -6.510  -3.648   9.987  1.00  0.00           C  
ATOM    841  C   LEU A 676      -7.895  -3.549  10.645  1.00  0.00           C  
ATOM    842  O   LEU A 676      -8.130  -4.164  11.689  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -5.660  -2.412  10.364  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -4.123  -2.603  10.475  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -3.750  -3.515  11.641  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -3.518  -3.128   9.172  1.00  0.00           C  
ATOM    847  H   LEU A 676      -6.329  -3.021   7.965  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -6.019  -4.529  10.367  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -5.843  -1.649   9.623  1.00  0.00           H  
ATOM    850  HB3 LEU A 676      -6.017  -2.046  11.315  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -3.677  -1.638  10.672  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -2.692  -3.429  11.840  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -3.985  -4.538  11.389  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -4.307  -3.223  12.519  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -3.962  -4.081   8.928  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -2.452  -3.247   9.293  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -3.714  -2.424   8.376  1.00  0.00           H  
ATOM    858  N   ASN A 677      -8.803  -2.774  10.028  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -10.165  -2.581  10.553  1.00  0.00           C  
ATOM    860  C   ASN A 677     -11.043  -3.829  10.375  1.00  0.00           C  
ATOM    861  O   ASN A 677     -11.662  -4.294  11.337  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -10.827  -1.368   9.891  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -10.299  -0.053  10.432  1.00  0.00           C  
ATOM    864  OD1 ASN A 677      -9.332   0.503   9.912  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -10.933   0.451  11.484  1.00  0.00           N  
ATOM    866  H   ASN A 677      -8.550  -2.321   9.196  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -10.073  -2.384  11.611  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -10.641  -1.399   8.828  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -11.892  -1.407  10.067  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -11.696  -0.046  11.847  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -10.613   1.300  11.854  1.00  0.00           H  
ATOM    872  N   PHE A 678     -11.089  -4.363   9.142  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -11.890  -5.556   8.826  1.00  0.00           C  
ATOM    874  C   PHE A 678     -11.259  -6.828   9.412  1.00  0.00           C  
ATOM    875  O   PHE A 678     -11.914  -7.475  10.256  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -12.064  -5.692   7.306  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -13.317  -6.420   6.896  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -13.313  -7.796   6.734  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -14.495  -5.726   6.674  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.462  -8.467   6.358  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -15.647  -6.391   6.297  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -15.630  -7.763   6.140  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -10.115  -7.157   9.028  1.00  0.00           O  
ATOM    884  H   PHE A 678     -10.570  -3.940   8.426  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -12.864  -5.420   9.274  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -12.096  -4.707   6.866  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -11.219  -6.232   6.903  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -12.400  -8.348   6.905  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -14.510  -4.653   6.797  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -14.446  -9.540   6.236  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -16.559  -5.838   6.128  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -16.529  -8.285   5.846  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 627      -0.790   4.701 -19.358  1.00  0.00           N  
ATOM      2  CA  GLY A 627      -1.382   3.453 -18.800  1.00  0.00           C  
ATOM      3  C   GLY A 627      -1.122   3.302 -17.314  1.00  0.00           C  
ATOM      4  O   GLY A 627      -0.534   2.305 -16.883  1.00  0.00           O  
ATOM      5  H1  GLY A 627      -0.999   4.772 -20.374  1.00  0.00           H  
ATOM      6  H2  GLY A 627       0.241   4.697 -19.227  1.00  0.00           H  
ATOM      7  H3  GLY A 627      -1.187   5.532 -18.874  1.00  0.00           H  
ATOM      8  HA2 GLY A 627      -2.449   3.468 -18.968  1.00  0.00           H  
ATOM      9  HA3 GLY A 627      -0.959   2.605 -19.317  1.00  0.00           H  
ATOM     10  N   GLY A 628      -1.562   4.296 -16.538  1.00  0.00           N  
ATOM     11  CA  GLY A 628      -1.377   4.274 -15.094  1.00  0.00           C  
ATOM     12  C   GLY A 628      -2.145   5.378 -14.395  1.00  0.00           C  
ATOM     13  O   GLY A 628      -2.134   6.527 -14.847  1.00  0.00           O  
ATOM     14  H   GLY A 628      -2.021   5.057 -16.954  1.00  0.00           H  
ATOM     15  HA2 GLY A 628      -1.713   3.320 -14.714  1.00  0.00           H  
ATOM     16  HA3 GLY A 628      -0.325   4.387 -14.876  1.00  0.00           H  
ATOM     17  N   ILE A 629      -2.810   5.023 -13.292  1.00  0.00           N  
ATOM     18  CA  ILE A 629      -3.599   5.985 -12.510  1.00  0.00           C  
ATOM     19  C   ILE A 629      -3.452   5.743 -11.004  1.00  0.00           C  
ATOM     20  O   ILE A 629      -3.247   6.688 -10.237  1.00  0.00           O  
ATOM     21  CB  ILE A 629      -5.110   5.978 -12.897  1.00  0.00           C  
ATOM     22  CG1 ILE A 629      -5.677   4.545 -13.012  1.00  0.00           C  
ATOM     23  CG2 ILE A 629      -5.316   6.737 -14.203  1.00  0.00           C  
ATOM     24  CD1 ILE A 629      -7.073   4.391 -12.439  1.00  0.00           C  
ATOM     25  H   ILE A 629      -2.771   4.090 -12.994  1.00  0.00           H  
ATOM     26  HA  ILE A 629      -3.209   6.969 -12.730  1.00  0.00           H  
ATOM     27  HB  ILE A 629      -5.650   6.506 -12.124  1.00  0.00           H  
ATOM     28 HG12 ILE A 629      -5.716   4.265 -14.053  1.00  0.00           H  
ATOM     29 HG13 ILE A 629      -5.024   3.864 -12.486  1.00  0.00           H  
ATOM     30 HG21 ILE A 629      -4.984   7.757 -14.082  1.00  0.00           H  
ATOM     31 HG22 ILE A 629      -6.364   6.727 -14.463  1.00  0.00           H  
ATOM     32 HG23 ILE A 629      -4.746   6.263 -14.988  1.00  0.00           H  
ATOM     33 HD11 ILE A 629      -7.752   5.045 -12.966  1.00  0.00           H  
ATOM     34 HD12 ILE A 629      -7.062   4.651 -11.391  1.00  0.00           H  
ATOM     35 HD13 ILE A 629      -7.397   3.367 -12.553  1.00  0.00           H  
ATOM     36  N   ARG A 630      -3.560   4.473 -10.597  1.00  0.00           N  
ATOM     37  CA  ARG A 630      -3.445   4.090  -9.188  1.00  0.00           C  
ATOM     38  C   ARG A 630      -2.464   2.937  -9.009  1.00  0.00           C  
ATOM     39  O   ARG A 630      -2.394   2.037  -9.851  1.00  0.00           O  
ATOM     40  CB  ARG A 630      -4.815   3.693  -8.629  1.00  0.00           C  
ATOM     41  CG  ARG A 630      -5.719   4.875  -8.315  1.00  0.00           C  
ATOM     42  CD  ARG A 630      -7.045   4.420  -7.729  1.00  0.00           C  
ATOM     43  NE  ARG A 630      -7.914   5.551  -7.387  1.00  0.00           N  
ATOM     44  CZ  ARG A 630      -9.050   5.455  -6.680  1.00  0.00           C  
ATOM     45  NH1 ARG A 630      -9.481   4.280  -6.224  1.00  0.00           N  
ATOM     46  NH2 ARG A 630      -9.758   6.547  -6.429  1.00  0.00           N  
ATOM     47  H   ARG A 630      -3.720   3.774 -11.265  1.00  0.00           H  
ATOM     48  HA  ARG A 630      -3.079   4.946  -8.643  1.00  0.00           H  
ATOM     49  HB2 ARG A 630      -5.317   3.069  -9.353  1.00  0.00           H  
ATOM     50  HB3 ARG A 630      -4.670   3.127  -7.721  1.00  0.00           H  
ATOM     51  HG2 ARG A 630      -5.222   5.516  -7.602  1.00  0.00           H  
ATOM     52  HG3 ARG A 630      -5.907   5.424  -9.226  1.00  0.00           H  
ATOM     53  HD2 ARG A 630      -7.550   3.798  -8.454  1.00  0.00           H  
ATOM     54  HD3 ARG A 630      -6.851   3.844  -6.836  1.00  0.00           H  
ATOM     55  HE  ARG A 630      -7.637   6.437  -7.701  1.00  0.00           H  
ATOM     56 HH11 ARG A 630      -8.955   3.449  -6.407  1.00  0.00           H  
ATOM     57 HH12 ARG A 630     -10.330   4.228  -5.699  1.00  0.00           H  
ATOM     58 HH21 ARG A 630      -9.445   7.435  -6.766  1.00  0.00           H  
ATOM     59 HH22 ARG A 630     -10.606   6.483  -5.903  1.00  0.00           H  
ATOM     60  N   LYS A 631      -1.709   2.979  -7.905  1.00  0.00           N  
ATOM     61  CA  LYS A 631      -0.729   1.937  -7.588  1.00  0.00           C  
ATOM     62  C   LYS A 631      -1.311   0.953  -6.564  1.00  0.00           C  
ATOM     63  O   LYS A 631      -0.763   0.751  -5.474  1.00  0.00           O  
ATOM     64  CB  LYS A 631       0.579   2.563  -7.079  1.00  0.00           C  
ATOM     65  CG  LYS A 631       1.418   3.204  -8.175  1.00  0.00           C  
ATOM     66  CD  LYS A 631       2.812   3.549  -7.678  1.00  0.00           C  
ATOM     67  CE  LYS A 631       3.622   4.266  -8.746  1.00  0.00           C  
ATOM     68  NZ  LYS A 631       4.989   4.612  -8.268  1.00  0.00           N  
ATOM     69  H   LYS A 631      -1.814   3.733  -7.288  1.00  0.00           H  
ATOM     70  HA  LYS A 631      -0.525   1.397  -8.501  1.00  0.00           H  
ATOM     71  HB2 LYS A 631       0.341   3.322  -6.348  1.00  0.00           H  
ATOM     72  HB3 LYS A 631       1.172   1.794  -6.606  1.00  0.00           H  
ATOM     73  HG2 LYS A 631       1.502   2.514  -9.001  1.00  0.00           H  
ATOM     74  HG3 LYS A 631       0.929   4.108  -8.507  1.00  0.00           H  
ATOM     75  HD2 LYS A 631       2.728   4.189  -6.814  1.00  0.00           H  
ATOM     76  HD3 LYS A 631       3.322   2.637  -7.404  1.00  0.00           H  
ATOM     77  HE2 LYS A 631       3.706   3.622  -9.609  1.00  0.00           H  
ATOM     78  HE3 LYS A 631       3.106   5.173  -9.023  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631       5.502   3.749  -7.997  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631       4.931   5.240  -7.441  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631       5.519   5.097  -9.020  1.00  0.00           H  
ATOM     82  N   THR A 632      -2.441   0.344  -6.947  1.00  0.00           N  
ATOM     83  CA  THR A 632      -3.160  -0.634  -6.113  1.00  0.00           C  
ATOM     84  C   THR A 632      -2.416  -1.983  -6.020  1.00  0.00           C  
ATOM     85  O   THR A 632      -2.388  -2.617  -4.963  1.00  0.00           O  
ATOM     86  CB  THR A 632      -4.627  -0.848  -6.608  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -5.300  -1.804  -5.776  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -4.703  -1.308  -8.068  1.00  0.00           C  
ATOM     89  H   THR A 632      -2.808   0.559  -7.830  1.00  0.00           H  
ATOM     90  HA  THR A 632      -3.214  -0.216  -5.118  1.00  0.00           H  
ATOM     91  HB  THR A 632      -5.146   0.098  -6.526  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -5.723  -1.350  -5.044  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -4.129  -0.634  -8.688  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -5.733  -1.306  -8.393  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -4.301  -2.306  -8.152  1.00  0.00           H  
ATOM     96  N   ARG A 633      -1.844  -2.411  -7.151  1.00  0.00           N  
ATOM     97  CA  ARG A 633      -1.119  -3.688  -7.263  1.00  0.00           C  
ATOM     98  C   ARG A 633       0.016  -3.868  -6.237  1.00  0.00           C  
ATOM     99  O   ARG A 633       0.147  -4.947  -5.661  1.00  0.00           O  
ATOM    100  CB  ARG A 633      -0.546  -3.849  -8.680  1.00  0.00           C  
ATOM    101  CG  ARG A 633      -1.596  -4.091  -9.763  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -2.087  -2.786 -10.376  1.00  0.00           C  
ATOM    103  NE  ARG A 633      -3.123  -3.010 -11.391  1.00  0.00           N  
ATOM    104  CZ  ARG A 633      -3.730  -2.039 -12.090  1.00  0.00           C  
ATOM    105  NH1 ARG A 633      -3.420  -0.758 -11.902  1.00  0.00           N  
ATOM    106  NH2 ARG A 633      -4.654  -2.358 -12.986  1.00  0.00           N  
ATOM    107  H   ARG A 633      -1.911  -1.844  -7.947  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -1.839  -4.476  -7.103  1.00  0.00           H  
ATOM    109  HB2 ARG A 633      -0.002  -2.952  -8.936  1.00  0.00           H  
ATOM    110  HB3 ARG A 633       0.141  -4.684  -8.681  1.00  0.00           H  
ATOM    111  HG2 ARG A 633      -1.162  -4.699 -10.544  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -2.436  -4.611  -9.327  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -2.493  -2.165  -9.592  1.00  0.00           H  
ATOM    114  HD3 ARG A 633      -1.250  -2.282 -10.836  1.00  0.00           H  
ATOM    115  HE  ARG A 633      -3.386  -3.938 -11.563  1.00  0.00           H  
ATOM    116 HH11 ARG A 633      -2.724  -0.505 -11.230  1.00  0.00           H  
ATOM    117 HH12 ARG A 633      -3.883  -0.048 -12.433  1.00  0.00           H  
ATOM    118 HH21 ARG A 633      -4.894  -3.317 -13.136  1.00  0.00           H  
ATOM    119 HH22 ARG A 633      -5.110  -1.640 -13.511  1.00  0.00           H  
ATOM    120  N   GLU A 634       0.811  -2.815  -5.973  1.00  0.00           N  
ATOM    121  CA  GLU A 634       1.940  -2.914  -5.070  1.00  0.00           C  
ATOM    122  C   GLU A 634       1.468  -2.976  -3.636  1.00  0.00           C  
ATOM    123  O   GLU A 634       1.972  -3.750  -2.862  1.00  0.00           O  
ATOM    124  CB  GLU A 634       2.905  -1.734  -5.271  1.00  0.00           C  
ATOM    125  CG  GLU A 634       3.629  -1.738  -6.617  1.00  0.00           C  
ATOM    126  CD  GLU A 634       2.783  -1.177  -7.746  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       2.765   0.060  -7.913  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       2.141  -1.975  -8.459  1.00  0.00           O  
ATOM    129  H   GLU A 634       0.573  -1.935  -6.284  1.00  0.00           H  
ATOM    130  HA  GLU A 634       2.462  -3.832  -5.300  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       2.346  -0.813  -5.191  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       3.648  -1.761  -4.487  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       4.525  -1.144  -6.536  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       3.896  -2.756  -6.862  1.00  0.00           H  
ATOM    135  N   THR A 635       0.472  -2.157  -3.317  1.00  0.00           N  
ATOM    136  CA  THR A 635      -0.071  -2.064  -1.963  1.00  0.00           C  
ATOM    137  C   THR A 635      -0.939  -3.263  -1.513  1.00  0.00           C  
ATOM    138  O   THR A 635      -0.589  -3.975  -0.568  1.00  0.00           O  
ATOM    139  CB  THR A 635      -0.870  -0.750  -1.799  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -1.556  -0.749  -0.550  1.00  0.00           O  
ATOM    141  CG2 THR A 635      -1.869  -0.525  -2.941  1.00  0.00           C  
ATOM    142  H   THR A 635       0.087  -1.592  -4.018  1.00  0.00           H  
ATOM    143  HA  THR A 635       0.769  -1.998  -1.304  1.00  0.00           H  
ATOM    144  HB  THR A 635      -0.160   0.064  -1.803  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -0.932  -0.922   0.159  1.00  0.00           H  
ATOM    146 HG21 THR A 635      -2.715  -1.183  -2.811  1.00  0.00           H  
ATOM    147 HG22 THR A 635      -1.389  -0.745  -3.881  1.00  0.00           H  
ATOM    148 HG23 THR A 635      -2.205   0.497  -2.946  1.00  0.00           H  
ATOM    149  N   GLU A 636      -2.068  -3.469  -2.186  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -3.002  -4.527  -1.824  1.00  0.00           C  
ATOM    151  C   GLU A 636      -2.501  -5.931  -2.203  1.00  0.00           C  
ATOM    152  O   GLU A 636      -2.662  -6.860  -1.415  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -4.397  -4.185  -2.368  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -5.495  -5.192  -2.027  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -6.854  -4.774  -2.553  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -7.580  -4.065  -1.825  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -7.192  -5.155  -3.694  1.00  0.00           O  
ATOM    158  H   GLU A 636      -2.278  -2.893  -2.950  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -3.062  -4.505  -0.752  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -4.687  -3.226  -1.937  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -4.341  -4.085  -3.440  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -5.237  -6.147  -2.461  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -5.555  -5.290  -0.953  1.00  0.00           H  
ATOM    164  N   ARG A 637      -1.894  -6.086  -3.390  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -1.383  -7.396  -3.826  1.00  0.00           C  
ATOM    166  C   ARG A 637      -0.117  -7.808  -3.051  1.00  0.00           C  
ATOM    167  O   ARG A 637       0.031  -8.980  -2.692  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -1.119  -7.413  -5.335  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -1.353  -8.771  -5.988  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -1.075  -8.735  -7.485  1.00  0.00           C  
ATOM    171  NE  ARG A 637       0.363  -8.682  -7.784  1.00  0.00           N  
ATOM    172  CZ  ARG A 637       0.886  -8.653  -9.018  1.00  0.00           C  
ATOM    173  NH1 ARG A 637       0.106  -8.673 -10.098  1.00  0.00           N  
ATOM    174  NH2 ARG A 637       2.202  -8.601  -9.171  1.00  0.00           N  
ATOM    175  H   ARG A 637      -1.773  -5.307  -3.977  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -2.154  -8.122  -3.609  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -1.769  -6.693  -5.809  1.00  0.00           H  
ATOM    178  HB3 ARG A 637      -0.092  -7.126  -5.510  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -0.698  -9.497  -5.530  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -2.381  -9.062  -5.829  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -1.493  -9.623  -7.936  1.00  0.00           H  
ATOM    182  HD3 ARG A 637      -1.552  -7.862  -7.905  1.00  0.00           H  
ATOM    183  HE  ARG A 637       0.977  -8.668  -7.020  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -0.888  -8.710  -9.996  1.00  0.00           H  
ATOM    185 HH12 ARG A 637       0.515  -8.651 -11.010  1.00  0.00           H  
ATOM    186 HH21 ARG A 637       2.798  -8.584  -8.368  1.00  0.00           H  
ATOM    187 HH22 ARG A 637       2.598  -8.580 -10.089  1.00  0.00           H  
ATOM    188  N   LEU A 638       0.794  -6.840  -2.801  1.00  0.00           N  
ATOM    189  CA  LEU A 638       2.061  -7.103  -2.086  1.00  0.00           C  
ATOM    190  C   LEU A 638       1.829  -7.701  -0.696  1.00  0.00           C  
ATOM    191  O   LEU A 638       2.164  -8.854  -0.426  1.00  0.00           O  
ATOM    192  CB  LEU A 638       2.872  -5.770  -1.998  1.00  0.00           C  
ATOM    193  CG  LEU A 638       3.136  -5.106  -0.597  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       4.365  -4.275  -0.687  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       2.020  -4.172  -0.102  1.00  0.00           C  
ATOM    196  H   LEU A 638       0.609  -5.922  -3.105  1.00  0.00           H  
ATOM    197  HA  LEU A 638       2.624  -7.813  -2.674  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       3.834  -5.948  -2.453  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       2.355  -5.044  -2.608  1.00  0.00           H  
ATOM    200  HG  LEU A 638       3.297  -5.875   0.145  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       4.626  -3.906   0.289  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       4.185  -3.440  -1.342  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       5.176  -4.872  -1.066  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       1.928  -3.342  -0.777  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       2.270  -3.787   0.893  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       1.078  -4.691  -0.047  1.00  0.00           H  
ATOM    207  N   ARG A 639       1.204  -6.891   0.131  1.00  0.00           N  
ATOM    208  CA  ARG A 639       0.894  -7.217   1.526  1.00  0.00           C  
ATOM    209  C   ARG A 639      -0.097  -8.388   1.707  1.00  0.00           C  
ATOM    210  O   ARG A 639       0.094  -9.198   2.619  1.00  0.00           O  
ATOM    211  CB  ARG A 639       0.443  -5.930   2.247  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -0.221  -6.124   3.620  1.00  0.00           C  
ATOM    213  CD  ARG A 639       0.730  -6.706   4.659  1.00  0.00           C  
ATOM    214  NE  ARG A 639       0.162  -6.660   6.012  1.00  0.00           N  
ATOM    215  CZ  ARG A 639       0.478  -7.508   7.002  1.00  0.00           C  
ATOM    216  NH1 ARG A 639       1.362  -8.488   6.817  1.00  0.00           N  
ATOM    217  NH2 ARG A 639      -0.097  -7.371   8.189  1.00  0.00           N  
ATOM    218  H   ARG A 639       1.007  -5.975  -0.208  1.00  0.00           H  
ATOM    219  HA  ARG A 639       1.825  -7.526   1.973  1.00  0.00           H  
ATOM    220  HB2 ARG A 639       1.320  -5.294   2.376  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -0.247  -5.408   1.606  1.00  0.00           H  
ATOM    222  HG2 ARG A 639      -0.572  -5.166   3.973  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -1.063  -6.792   3.504  1.00  0.00           H  
ATOM    224  HD2 ARG A 639       0.935  -7.733   4.401  1.00  0.00           H  
ATOM    225  HD3 ARG A 639       1.648  -6.139   4.643  1.00  0.00           H  
ATOM    226  HE  ARG A 639      -0.495  -5.957   6.196  1.00  0.00           H  
ATOM    227 HH11 ARG A 639       1.803  -8.601   5.928  1.00  0.00           H  
ATOM    228 HH12 ARG A 639       1.584  -9.109   7.569  1.00  0.00           H  
ATOM    229 HH21 ARG A 639      -0.762  -6.639   8.342  1.00  0.00           H  
ATOM    230 HH22 ARG A 639       0.133  -7.999   8.932  1.00  0.00           H  
ATOM    231  N   ARG A 640      -1.145  -8.472   0.864  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -2.158  -9.554   0.968  1.00  0.00           C  
ATOM    233  C   ARG A 640      -1.517 -10.949   1.029  1.00  0.00           C  
ATOM    234  O   ARG A 640      -1.959 -11.804   1.801  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -3.145  -9.499  -0.200  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -4.444  -8.780   0.131  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -5.431  -8.853  -1.024  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -6.688  -8.159  -0.720  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -7.792  -8.212  -1.481  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -7.822  -8.924  -2.606  1.00  0.00           N  
ATOM    241  NH2 ARG A 640      -8.875  -7.544  -1.109  1.00  0.00           N  
ATOM    242  H   ARG A 640      -1.242  -7.799   0.160  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -2.704  -9.395   1.886  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -2.677  -8.986  -1.027  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -3.384 -10.508  -0.503  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -4.889  -9.243   1.000  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -4.227  -7.743   0.344  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -4.981  -8.398  -1.893  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -5.645  -9.891  -1.232  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -6.714  -7.621   0.098  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -7.012  -9.434  -2.897  1.00  0.00           H  
ATOM    252 HH12 ARG A 640      -8.655  -8.950  -3.159  1.00  0.00           H  
ATOM    253 HH21 ARG A 640      -8.866  -7.005  -0.266  1.00  0.00           H  
ATOM    254 HH22 ARG A 640      -9.701  -7.578  -1.671  1.00  0.00           H  
ATOM    255  N   GLN A 641      -0.478 -11.162   0.211  1.00  0.00           N  
ATOM    256  CA  GLN A 641       0.242 -12.438   0.181  1.00  0.00           C  
ATOM    257  C   GLN A 641       1.428 -12.412   1.154  1.00  0.00           C  
ATOM    258  O   GLN A 641       1.591 -13.326   1.966  1.00  0.00           O  
ATOM    259  CB  GLN A 641       0.724 -12.757  -1.242  1.00  0.00           C  
ATOM    260  CG  GLN A 641      -0.394 -13.145  -2.200  1.00  0.00           C  
ATOM    261  CD  GLN A 641       0.115 -13.463  -3.592  1.00  0.00           C  
ATOM    262  OE1 GLN A 641       0.443 -14.610  -3.899  1.00  0.00           O  
ATOM    263  NE2 GLN A 641       0.185 -12.446  -4.443  1.00  0.00           N  
ATOM    264  H   GLN A 641      -0.190 -10.441  -0.387  1.00  0.00           H  
ATOM    265  HA  GLN A 641      -0.446 -13.209   0.498  1.00  0.00           H  
ATOM    266  HB2 GLN A 641       1.224 -11.888  -1.643  1.00  0.00           H  
ATOM    267  HB3 GLN A 641       1.428 -13.575  -1.195  1.00  0.00           H  
ATOM    268  HG2 GLN A 641      -0.899 -14.016  -1.811  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -1.094 -12.324  -2.267  1.00  0.00           H  
ATOM    270 HE21 GLN A 641      -0.092 -11.560  -4.128  1.00  0.00           H  
ATOM    271 HE22 GLN A 641       0.511 -12.622  -5.350  1.00  0.00           H  
ATOM    272  N   LEU A 642       2.253 -11.350   1.057  1.00  0.00           N  
ATOM    273  CA  LEU A 642       3.437 -11.160   1.921  1.00  0.00           C  
ATOM    274  C   LEU A 642       4.010  -9.752   1.738  1.00  0.00           C  
ATOM    275  O   LEU A 642       4.318  -9.349   0.613  1.00  0.00           O  
ATOM    276  CB  LEU A 642       4.536 -12.219   1.645  1.00  0.00           C  
ATOM    277  CG  LEU A 642       4.716 -12.652   0.180  1.00  0.00           C  
ATOM    278  CD1 LEU A 642       5.744 -11.780  -0.523  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       5.121 -14.116   0.103  1.00  0.00           C  
ATOM    280  H   LEU A 642       2.059 -10.670   0.379  1.00  0.00           H  
ATOM    281  HA  LEU A 642       3.107 -11.260   2.946  1.00  0.00           H  
ATOM    282  HB2 LEU A 642       5.478 -11.821   1.992  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       4.307 -13.100   2.227  1.00  0.00           H  
ATOM    284  HG  LEU A 642       3.775 -12.538  -0.339  1.00  0.00           H  
ATOM    285 HD11 LEU A 642       5.848 -12.102  -1.549  1.00  0.00           H  
ATOM    286 HD12 LEU A 642       6.695 -11.867  -0.020  1.00  0.00           H  
ATOM    287 HD13 LEU A 642       5.418 -10.750  -0.501  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       6.046 -14.262   0.641  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       5.257 -14.398  -0.930  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       4.347 -14.726   0.545  1.00  0.00           H  
ATOM    291  N   LEU A 643       4.161  -9.016   2.860  1.00  0.00           N  
ATOM    292  CA  LEU A 643       4.690  -7.625   2.868  1.00  0.00           C  
ATOM    293  C   LEU A 643       5.943  -7.500   1.992  1.00  0.00           C  
ATOM    294  O   LEU A 643       6.933  -8.199   2.241  1.00  0.00           O  
ATOM    295  CB  LEU A 643       5.036  -7.183   4.304  1.00  0.00           C  
ATOM    296  CG  LEU A 643       4.056  -7.612   5.403  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       4.536  -8.888   6.078  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       3.876  -6.501   6.425  1.00  0.00           C  
ATOM    299  H   LEU A 643       3.907  -9.419   3.717  1.00  0.00           H  
ATOM    300  HA  LEU A 643       3.923  -6.979   2.476  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       6.009  -7.582   4.550  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       5.101  -6.105   4.315  1.00  0.00           H  
ATOM    303  HG  LEU A 643       3.097  -7.818   4.957  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       5.496  -8.711   6.539  1.00  0.00           H  
ATOM    305 HD12 LEU A 643       4.629  -9.672   5.342  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       3.823  -9.185   6.833  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       3.169  -6.816   7.179  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       3.505  -5.614   5.933  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       4.825  -6.283   6.891  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.911  -6.626   0.957  1.00  0.00           N  
ATOM    311  CA  GLU A 644       7.073  -6.514   0.070  1.00  0.00           C  
ATOM    312  C   GLU A 644       7.386  -5.125  -0.529  1.00  0.00           C  
ATOM    313  O   GLU A 644       8.289  -4.450  -0.030  1.00  0.00           O  
ATOM    314  CB  GLU A 644       6.982  -7.552  -1.067  1.00  0.00           C  
ATOM    315  CG  GLU A 644       7.634  -8.888  -0.733  1.00  0.00           C  
ATOM    316  CD  GLU A 644       9.151  -8.856  -0.836  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       9.808  -8.541   0.179  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       9.678  -9.146  -1.930  1.00  0.00           O  
ATOM    319  H   GLU A 644       5.115  -6.078   0.798  1.00  0.00           H  
ATOM    320  HA  GLU A 644       7.925  -6.789   0.671  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       5.941  -7.730  -1.293  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       7.467  -7.149  -1.945  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       7.367  -9.159   0.277  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       7.259  -9.637  -1.415  1.00  0.00           H  
ATOM    325  N   VAL A 645       6.655  -4.687  -1.594  1.00  0.00           N  
ATOM    326  CA  VAL A 645       7.077  -3.455  -2.302  1.00  0.00           C  
ATOM    327  C   VAL A 645       6.773  -2.053  -1.653  1.00  0.00           C  
ATOM    328  O   VAL A 645       7.597  -1.584  -0.859  1.00  0.00           O  
ATOM    329  CB  VAL A 645       6.391  -3.517  -3.727  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       6.732  -2.303  -4.595  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       6.797  -4.790  -4.467  1.00  0.00           C  
ATOM    332  H   VAL A 645       5.820  -5.153  -1.845  1.00  0.00           H  
ATOM    333  HA  VAL A 645       8.139  -3.527  -2.467  1.00  0.00           H  
ATOM    334  HB  VAL A 645       5.289  -3.554  -3.584  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       6.420  -1.401  -4.090  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       6.219  -2.381  -5.542  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       7.798  -2.270  -4.765  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       6.517  -5.652  -3.881  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       7.866  -4.791  -4.621  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       6.296  -4.825  -5.423  1.00  0.00           H  
ATOM    341  N   PHE A 646       5.551  -1.475  -1.832  1.00  0.00           N  
ATOM    342  CA  PHE A 646       5.249  -0.133  -1.288  1.00  0.00           C  
ATOM    343  C   PHE A 646       4.779  -0.148   0.135  1.00  0.00           C  
ATOM    344  O   PHE A 646       5.428   0.338   1.059  1.00  0.00           O  
ATOM    345  CB  PHE A 646       4.243   0.627  -2.159  1.00  0.00           C  
ATOM    346  CG  PHE A 646       4.882   1.573  -3.141  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       5.225   2.862  -2.762  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       5.138   1.174  -4.442  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       5.810   3.733  -3.661  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       5.723   2.040  -5.347  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       6.060   3.321  -4.955  1.00  0.00           C  
ATOM    352  H   PHE A 646       4.843  -1.961  -2.297  1.00  0.00           H  
ATOM    353  HA  PHE A 646       6.178   0.416  -1.311  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       3.646  -0.080  -2.713  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       3.597   1.208  -1.508  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       5.032   3.185  -1.750  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       4.875   0.175  -4.749  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       6.071   4.734  -3.352  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       5.917   1.715  -6.358  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       6.517   3.999  -5.660  1.00  0.00           H  
ATOM    361  N   TRP A 647       3.598  -0.741   0.246  1.00  0.00           N  
ATOM    362  CA  TRP A 647       2.860  -0.885   1.468  1.00  0.00           C  
ATOM    363  C   TRP A 647       3.517  -1.940   2.367  1.00  0.00           C  
ATOM    364  O   TRP A 647       3.637  -1.735   3.545  1.00  0.00           O  
ATOM    365  CB  TRP A 647       1.372  -1.175   1.100  1.00  0.00           C  
ATOM    366  CG  TRP A 647       0.375  -1.013   2.228  1.00  0.00           C  
ATOM    367  CD1 TRP A 647      -0.624  -0.087   2.278  1.00  0.00           C  
ATOM    368  CD2 TRP A 647       0.257  -1.784   3.448  1.00  0.00           C  
ATOM    369  NE1 TRP A 647      -1.343  -0.216   3.438  1.00  0.00           N  
ATOM    370  CE2 TRP A 647      -0.827  -1.245   4.175  1.00  0.00           C  
ATOM    371  CE3 TRP A 647       0.952  -2.863   4.005  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -1.223  -1.745   5.415  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647       0.554  -3.355   5.236  1.00  0.00           C  
ATOM    374  CH2 TRP A 647      -0.522  -2.796   5.927  1.00  0.00           C  
ATOM    375  H   TRP A 647       3.197  -1.102  -0.571  1.00  0.00           H  
ATOM    376  HA  TRP A 647       2.906   0.059   1.981  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       1.071  -0.486   0.295  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       1.286  -2.171   0.718  1.00  0.00           H  
ATOM    379  HD1 TRP A 647      -0.808   0.645   1.505  1.00  0.00           H  
ATOM    380  HE1 TRP A 647      -2.105   0.340   3.697  1.00  0.00           H  
ATOM    381  HE3 TRP A 647       1.788  -3.312   3.490  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -2.051  -1.328   5.964  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647       1.083  -4.185   5.678  1.00  0.00           H  
ATOM    384  HH2 TRP A 647      -0.794  -3.214   6.885  1.00  0.00           H  
ATOM    385  N   GLY A 648       3.993  -3.030   1.789  1.00  0.00           N  
ATOM    386  CA  GLY A 648       4.594  -4.115   2.565  1.00  0.00           C  
ATOM    387  C   GLY A 648       6.052  -3.939   2.998  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.416  -4.508   4.029  1.00  0.00           O  
ATOM    389  H   GLY A 648       3.933  -3.109   0.816  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       4.004  -4.252   3.454  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       4.524  -5.019   1.984  1.00  0.00           H  
ATOM    392  N   GLN A 649       6.900  -3.179   2.243  1.00  0.00           N  
ATOM    393  CA  GLN A 649       8.341  -3.001   2.603  1.00  0.00           C  
ATOM    394  C   GLN A 649       8.637  -3.214   4.119  1.00  0.00           C  
ATOM    395  O   GLN A 649       9.022  -4.319   4.511  1.00  0.00           O  
ATOM    396  CB  GLN A 649       8.851  -1.628   2.129  1.00  0.00           C  
ATOM    397  CG  GLN A 649      10.176  -1.685   1.371  1.00  0.00           C  
ATOM    398  CD  GLN A 649      11.379  -1.838   2.286  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      11.960  -0.851   2.737  1.00  0.00           O  
ATOM    400  NE2 GLN A 649      11.756  -3.081   2.563  1.00  0.00           N  
ATOM    401  H   GLN A 649       6.564  -2.742   1.415  1.00  0.00           H  
ATOM    402  HA  GLN A 649       8.884  -3.762   2.062  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       8.108  -1.186   1.482  1.00  0.00           H  
ATOM    404  HB3 GLN A 649       8.986  -0.995   2.993  1.00  0.00           H  
ATOM    405  HG2 GLN A 649      10.153  -2.524   0.693  1.00  0.00           H  
ATOM    406  HG3 GLN A 649      10.291  -0.774   0.803  1.00  0.00           H  
ATOM    407 HE21 GLN A 649      11.245  -3.818   2.169  1.00  0.00           H  
ATOM    408 HE22 GLN A 649      12.530  -3.210   3.150  1.00  0.00           H  
ATOM    409  N   ASP A 650       8.450  -2.169   4.955  1.00  0.00           N  
ATOM    410  CA  ASP A 650       8.672  -2.251   6.420  1.00  0.00           C  
ATOM    411  C   ASP A 650       7.809  -1.190   7.128  1.00  0.00           C  
ATOM    412  O   ASP A 650       6.626  -1.424   7.387  1.00  0.00           O  
ATOM    413  CB  ASP A 650      10.167  -2.074   6.774  1.00  0.00           C  
ATOM    414  CG  ASP A 650      10.995  -3.306   6.466  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      11.482  -3.424   5.322  1.00  0.00           O  
ATOM    416  OD2 ASP A 650      11.158  -4.154   7.369  1.00  0.00           O  
ATOM    417  H   ASP A 650       8.153  -1.316   4.576  1.00  0.00           H  
ATOM    418  HA  ASP A 650       8.346  -3.230   6.744  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      10.567  -1.246   6.208  1.00  0.00           H  
ATOM    420  HB3 ASP A 650      10.255  -1.857   7.829  1.00  0.00           H  
ATOM    421  N   HIS A 651       8.414  -0.023   7.437  1.00  0.00           N  
ATOM    422  CA  HIS A 651       7.712   1.130   8.045  1.00  0.00           C  
ATOM    423  C   HIS A 651       6.618   1.604   7.080  1.00  0.00           C  
ATOM    424  O   HIS A 651       5.508   1.963   7.470  1.00  0.00           O  
ATOM    425  CB  HIS A 651       8.694   2.274   8.382  1.00  0.00           C  
ATOM    426  CG  HIS A 651       9.602   2.684   7.254  1.00  0.00           C  
ATOM    427  ND1 HIS A 651      10.893   2.215   7.118  1.00  0.00           N  
ATOM    428  CD2 HIS A 651       9.398   3.525   6.213  1.00  0.00           C  
ATOM    429  CE1 HIS A 651      11.442   2.751   6.042  1.00  0.00           C  
ATOM    430  NE2 HIS A 651      10.556   3.549   5.476  1.00  0.00           N  
ATOM    431  H   HIS A 651       9.371   0.066   7.247  1.00  0.00           H  
ATOM    432  HA  HIS A 651       7.242   0.784   8.956  1.00  0.00           H  
ATOM    433  HB2 HIS A 651       8.127   3.144   8.675  1.00  0.00           H  
ATOM    434  HB3 HIS A 651       9.315   1.966   9.211  1.00  0.00           H  
ATOM    435  HD1 HIS A 651      11.339   1.583   7.720  1.00  0.00           H  
ATOM    436  HD2 HIS A 651       8.492   4.075   6.001  1.00  0.00           H  
ATOM    437  HE1 HIS A 651      12.446   2.568   5.687  1.00  0.00           H  
ATOM    438  HE2 HIS A 651      10.704   4.073   4.661  1.00  0.00           H  
ATOM    439  N   LYS A 652       6.995   1.509   5.804  1.00  0.00           N  
ATOM    440  CA  LYS A 652       6.218   1.871   4.615  1.00  0.00           C  
ATOM    441  C   LYS A 652       4.769   1.361   4.614  1.00  0.00           C  
ATOM    442  O   LYS A 652       3.912   1.997   4.003  1.00  0.00           O  
ATOM    443  CB  LYS A 652       6.939   1.390   3.360  1.00  0.00           C  
ATOM    444  CG  LYS A 652       8.075   2.306   2.929  1.00  0.00           C  
ATOM    445  CD  LYS A 652       8.639   1.900   1.577  1.00  0.00           C  
ATOM    446  CE  LYS A 652       9.701   2.878   1.092  1.00  0.00           C  
ATOM    447  NZ  LYS A 652      10.976   2.751   1.855  1.00  0.00           N  
ATOM    448  H   LYS A 652       7.895   1.156   5.643  1.00  0.00           H  
ATOM    449  HA  LYS A 652       6.187   2.945   4.577  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       7.345   0.409   3.548  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       6.228   1.328   2.550  1.00  0.00           H  
ATOM    452  HG2 LYS A 652       7.704   3.317   2.862  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       8.863   2.257   3.667  1.00  0.00           H  
ATOM    454  HD2 LYS A 652       9.081   0.921   1.665  1.00  0.00           H  
ATOM    455  HD3 LYS A 652       7.834   1.870   0.857  1.00  0.00           H  
ATOM    456  HE2 LYS A 652       9.899   2.684   0.048  1.00  0.00           H  
ATOM    457  HE3 LYS A 652       9.323   3.883   1.205  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652      11.358   1.789   1.757  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652      10.810   2.945   2.863  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652      11.677   3.430   1.495  1.00  0.00           H  
ATOM    461  N   VAL A 653       4.501   0.214   5.276  1.00  0.00           N  
ATOM    462  CA  VAL A 653       3.169  -0.452   5.233  1.00  0.00           C  
ATOM    463  C   VAL A 653       2.010   0.547   5.375  1.00  0.00           C  
ATOM    464  O   VAL A 653       1.266   0.736   4.427  1.00  0.00           O  
ATOM    465  CB  VAL A 653       3.057  -1.543   6.375  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       3.823  -2.808   6.019  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       3.546  -1.031   7.738  1.00  0.00           C  
ATOM    468  H   VAL A 653       5.202  -0.176   5.813  1.00  0.00           H  
ATOM    469  HA  VAL A 653       3.078  -0.952   4.282  1.00  0.00           H  
ATOM    470  HB  VAL A 653       2.014  -1.808   6.476  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       3.992  -3.390   6.913  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       4.772  -2.544   5.576  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       3.246  -3.389   5.317  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       4.422  -0.414   7.597  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       3.797  -1.872   8.367  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       2.767  -0.451   8.208  1.00  0.00           H  
ATOM    477  N   ASP A 654       1.850   1.149   6.524  1.00  0.00           N  
ATOM    478  CA  ASP A 654       0.888   2.226   6.730  1.00  0.00           C  
ATOM    479  C   ASP A 654       1.465   3.556   6.206  1.00  0.00           C  
ATOM    480  O   ASP A 654       0.756   4.457   5.759  1.00  0.00           O  
ATOM    481  CB  ASP A 654       0.352   2.299   8.158  1.00  0.00           C  
ATOM    482  CG  ASP A 654       1.430   2.302   9.232  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       1.836   1.205   9.669  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       1.864   3.401   9.635  1.00  0.00           O  
ATOM    485  H   ASP A 654       2.404   0.868   7.280  1.00  0.00           H  
ATOM    486  HA  ASP A 654       0.052   1.982   6.084  1.00  0.00           H  
ATOM    487  HB2 ASP A 654      -0.238   3.196   8.255  1.00  0.00           H  
ATOM    488  HB3 ASP A 654      -0.297   1.440   8.310  1.00  0.00           H  
ATOM    489  N   PHE A 655       2.801   3.622   6.310  1.00  0.00           N  
ATOM    490  CA  PHE A 655       3.622   4.810   6.046  1.00  0.00           C  
ATOM    491  C   PHE A 655       3.420   5.407   4.678  1.00  0.00           C  
ATOM    492  O   PHE A 655       3.500   6.632   4.543  1.00  0.00           O  
ATOM    493  CB  PHE A 655       5.103   4.543   6.284  1.00  0.00           C  
ATOM    494  CG  PHE A 655       5.660   5.269   7.478  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       5.632   4.687   8.736  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       6.214   6.532   7.340  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       6.144   5.353   9.834  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       6.727   7.202   8.435  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       6.692   6.612   9.683  1.00  0.00           C  
ATOM    500  H   PHE A 655       3.270   2.768   6.357  1.00  0.00           H  
ATOM    501  HA  PHE A 655       3.311   5.551   6.764  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       5.249   3.486   6.444  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       5.661   4.858   5.415  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       5.203   3.703   8.856  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       6.242   6.995   6.365  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       6.115   4.889  10.809  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       7.155   8.186   8.314  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       7.093   7.133  10.539  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.170   4.559   3.659  1.00  0.00           N  
ATOM    510  CA  ILE A 656       3.024   5.056   2.285  1.00  0.00           C  
ATOM    511  C   ILE A 656       2.155   6.336   2.248  1.00  0.00           C  
ATOM    512  O   ILE A 656       2.647   7.375   1.813  1.00  0.00           O  
ATOM    513  CB  ILE A 656       2.404   3.994   1.269  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       1.873   2.695   1.899  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       3.463   3.555   0.264  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       0.912   2.872   3.031  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.139   3.577   3.827  1.00  0.00           H  
ATOM    518  HA  ILE A 656       4.016   5.309   1.942  1.00  0.00           H  
ATOM    519  HB  ILE A 656       1.569   4.481   0.729  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       1.347   2.140   1.128  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       2.704   2.102   2.245  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       4.081   2.791   0.715  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       4.081   4.389  -0.014  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       2.982   3.148  -0.610  1.00  0.00           H  
ATOM    525 HD11 ILE A 656      -0.091   2.735   2.667  1.00  0.00           H  
ATOM    526 HD12 ILE A 656       1.019   3.864   3.442  1.00  0.00           H  
ATOM    527 HD13 ILE A 656       1.120   2.141   3.797  1.00  0.00           H  
ATOM    528  N   LEU A 657       0.927   6.314   2.756  1.00  0.00           N  
ATOM    529  CA  LEU A 657       0.083   7.526   2.737  1.00  0.00           C  
ATOM    530  C   LEU A 657       0.534   8.596   3.754  1.00  0.00           C  
ATOM    531  O   LEU A 657       0.541   9.788   3.430  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -1.392   7.142   2.931  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -2.425   8.295   2.995  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -3.759   7.859   2.413  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -2.630   8.766   4.431  1.00  0.00           C  
ATOM    536  H   LEU A 657       0.577   5.487   3.147  1.00  0.00           H  
ATOM    537  HA  LEU A 657       0.194   7.957   1.756  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -1.660   6.494   2.094  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -1.468   6.572   3.842  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -2.062   9.132   2.416  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -3.623   7.555   1.386  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -4.456   8.683   2.455  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -4.147   7.030   2.986  1.00  0.00           H  
ATOM    544 HD21 LEU A 657      -2.985   7.942   5.032  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -3.358   9.564   4.448  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -1.693   9.125   4.830  1.00  0.00           H  
ATOM    547  N   GLN A 658       0.905   8.169   4.969  1.00  0.00           N  
ATOM    548  CA  GLN A 658       1.317   9.096   6.044  1.00  0.00           C  
ATOM    549  C   GLN A 658       2.540   9.954   5.676  1.00  0.00           C  
ATOM    550  O   GLN A 658       3.638   9.435   5.450  1.00  0.00           O  
ATOM    551  CB  GLN A 658       1.598   8.322   7.338  1.00  0.00           C  
ATOM    552  CG  GLN A 658       0.349   7.785   8.020  1.00  0.00           C  
ATOM    553  CD  GLN A 658       0.663   7.052   9.310  1.00  0.00           C  
ATOM    554  OE1 GLN A 658       0.889   5.842   9.311  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       0.679   7.785  10.417  1.00  0.00           N  
ATOM    556  H   GLN A 658       0.904   7.206   5.151  1.00  0.00           H  
ATOM    557  HA  GLN A 658       0.486   9.761   6.224  1.00  0.00           H  
ATOM    558  HB2 GLN A 658       2.243   7.489   7.110  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       2.106   8.978   8.030  1.00  0.00           H  
ATOM    560  HG2 GLN A 658      -0.308   8.611   8.245  1.00  0.00           H  
ATOM    561  HG3 GLN A 658      -0.148   7.102   7.347  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       0.491   8.743  10.341  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       0.879   7.337  11.266  1.00  0.00           H  
ATOM    564  N   ARG A 659       2.311  11.287   5.620  1.00  0.00           N  
ATOM    565  CA  ARG A 659       3.345  12.311   5.311  1.00  0.00           C  
ATOM    566  C   ARG A 659       4.184  11.972   4.057  1.00  0.00           C  
ATOM    567  O   ARG A 659       5.402  12.198   4.027  1.00  0.00           O  
ATOM    568  CB  ARG A 659       4.254  12.528   6.541  1.00  0.00           C  
ATOM    569  CG  ARG A 659       4.822  13.938   6.653  1.00  0.00           C  
ATOM    570  CD  ARG A 659       5.722  14.078   7.869  1.00  0.00           C  
ATOM    571  NE  ARG A 659       6.281  15.429   7.990  1.00  0.00           N  
ATOM    572  CZ  ARG A 659       7.177  15.804   8.916  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       7.633  14.939   9.821  1.00  0.00           N  
ATOM    574  NH2 ARG A 659       7.618  17.054   8.932  1.00  0.00           N  
ATOM    575  H   ARG A 659       1.399  11.599   5.795  1.00  0.00           H  
ATOM    576  HA  ARG A 659       2.820  13.234   5.116  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       3.683  12.324   7.435  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       5.080  11.835   6.488  1.00  0.00           H  
ATOM    579  HG2 ARG A 659       5.396  14.156   5.765  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       4.004  14.639   6.737  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       5.146  13.857   8.755  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       6.533  13.370   7.783  1.00  0.00           H  
ATOM    583  HE  ARG A 659       5.972  16.100   7.346  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       7.309  13.993   9.817  1.00  0.00           H  
ATOM    585 HH12 ARG A 659       8.301  15.235  10.504  1.00  0.00           H  
ATOM    586 HH21 ARG A 659       7.283  17.711   8.256  1.00  0.00           H  
ATOM    587 HH22 ARG A 659       8.285  17.340   9.620  1.00  0.00           H  
ATOM    588  N   GLU A 660       3.518  11.448   3.018  1.00  0.00           N  
ATOM    589  CA  GLU A 660       4.194  11.077   1.766  1.00  0.00           C  
ATOM    590  C   GLU A 660       3.304  11.359   0.534  1.00  0.00           C  
ATOM    591  O   GLU A 660       2.088  11.499   0.686  1.00  0.00           O  
ATOM    592  CB  GLU A 660       4.613   9.601   1.821  1.00  0.00           C  
ATOM    593  CG  GLU A 660       5.894   9.374   2.613  1.00  0.00           C  
ATOM    594  CD  GLU A 660       6.343   7.926   2.620  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       5.741   7.120   3.358  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       7.301   7.598   1.890  1.00  0.00           O  
ATOM    597  H   GLU A 660       2.552  11.307   3.095  1.00  0.00           H  
ATOM    598  HA  GLU A 660       5.084  11.685   1.690  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       3.821   9.032   2.285  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       4.762   9.242   0.819  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       6.680   9.972   2.178  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       5.729   9.688   3.633  1.00  0.00           H  
ATOM    603  N   PRO A 661       3.898  11.460  -0.714  1.00  0.00           N  
ATOM    604  CA  PRO A 661       3.147  11.744  -1.975  1.00  0.00           C  
ATOM    605  C   PRO A 661       1.832  10.963  -2.159  1.00  0.00           C  
ATOM    606  O   PRO A 661       1.569   9.987  -1.453  1.00  0.00           O  
ATOM    607  CB  PRO A 661       4.151  11.346  -3.057  1.00  0.00           C  
ATOM    608  CG  PRO A 661       5.471  11.674  -2.465  1.00  0.00           C  
ATOM    609  CD  PRO A 661       5.359  11.338  -1.002  1.00  0.00           C  
ATOM    610  HA  PRO A 661       2.937  12.799  -2.065  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       4.054  10.288  -3.269  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       3.977  11.921  -3.951  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       6.242  11.077  -2.936  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       5.679  12.725  -2.587  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       5.705  10.332  -0.824  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       5.926  12.042  -0.411  1.00  0.00           H  
ATOM    617  N   TYR A 662       1.031  11.413  -3.147  1.00  0.00           N  
ATOM    618  CA  TYR A 662      -0.286  10.827  -3.475  1.00  0.00           C  
ATOM    619  C   TYR A 662      -0.225   9.327  -3.814  1.00  0.00           C  
ATOM    620  O   TYR A 662      -1.095   8.553  -3.392  1.00  0.00           O  
ATOM    621  CB  TYR A 662      -0.917  11.589  -4.647  1.00  0.00           C  
ATOM    622  CG  TYR A 662      -1.341  13.001  -4.303  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -2.616  13.264  -3.816  1.00  0.00           C  
ATOM    624  CD2 TYR A 662      -0.467  14.069  -4.465  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -3.007  14.552  -3.501  1.00  0.00           C  
ATOM    626  CE2 TYR A 662      -0.851  15.359  -4.151  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -2.122  15.595  -3.670  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -2.508  16.878  -3.357  1.00  0.00           O  
ATOM    629  H   TYR A 662       1.341  12.175  -3.679  1.00  0.00           H  
ATOM    630  HA  TYR A 662      -0.916  10.958  -2.611  1.00  0.00           H  
ATOM    631  HB2 TYR A 662      -0.203  11.646  -5.454  1.00  0.00           H  
ATOM    632  HB3 TYR A 662      -1.792  11.052  -4.985  1.00  0.00           H  
ATOM    633  HD1 TYR A 662      -3.307  12.445  -3.684  1.00  0.00           H  
ATOM    634  HD2 TYR A 662       0.527  13.881  -4.842  1.00  0.00           H  
ATOM    635  HE1 TYR A 662      -4.003  14.736  -3.125  1.00  0.00           H  
ATOM    636  HE2 TYR A 662      -0.158  16.176  -4.284  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -2.230  17.476  -4.054  1.00  0.00           H  
ATOM    638  N   CYS A 663       0.800   8.925  -4.582  1.00  0.00           N  
ATOM    639  CA  CYS A 663       0.987   7.521  -4.995  1.00  0.00           C  
ATOM    640  C   CYS A 663       0.998   6.558  -3.796  1.00  0.00           C  
ATOM    641  O   CYS A 663       0.369   5.493  -3.831  1.00  0.00           O  
ATOM    642  CB  CYS A 663       2.289   7.378  -5.787  1.00  0.00           C  
ATOM    643  SG  CYS A 663       2.334   8.345  -7.315  1.00  0.00           S  
ATOM    644  H   CYS A 663       1.451   9.593  -4.882  1.00  0.00           H  
ATOM    645  HA  CYS A 663       0.163   7.259  -5.637  1.00  0.00           H  
ATOM    646  HB2 CYS A 663       3.114   7.702  -5.171  1.00  0.00           H  
ATOM    647  HB3 CYS A 663       2.429   6.341  -6.049  1.00  0.00           H  
ATOM    648  HG  CYS A 663       3.229   9.309  -7.162  1.00  0.00           H  
ATOM    649  N   ARG A 664       1.675   6.982  -2.719  1.00  0.00           N  
ATOM    650  CA  ARG A 664       1.814   6.204  -1.501  1.00  0.00           C  
ATOM    651  C   ARG A 664       0.487   6.226  -0.754  1.00  0.00           C  
ATOM    652  O   ARG A 664       0.074   5.239  -0.142  1.00  0.00           O  
ATOM    653  CB  ARG A 664       2.999   6.717  -0.674  1.00  0.00           C  
ATOM    654  CG  ARG A 664       4.339   6.572  -1.400  1.00  0.00           C  
ATOM    655  CD  ARG A 664       5.529   6.854  -0.496  1.00  0.00           C  
ATOM    656  NE  ARG A 664       6.713   6.084  -0.896  1.00  0.00           N  
ATOM    657  CZ  ARG A 664       7.955   6.583  -0.986  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       8.208   7.861  -0.709  1.00  0.00           N  
ATOM    659  NH2 ARG A 664       8.953   5.790  -1.354  1.00  0.00           N  
ATOM    660  H   ARG A 664       2.010   7.890  -2.703  1.00  0.00           H  
ATOM    661  HA  ARG A 664       2.009   5.190  -1.805  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       2.841   7.759  -0.442  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       3.047   6.152   0.267  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       4.424   5.567  -1.782  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       4.358   7.268  -2.227  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       5.767   7.905  -0.552  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       5.270   6.596   0.519  1.00  0.00           H  
ATOM    668  HE  ARG A 664       6.577   5.138  -1.112  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       7.465   8.468  -0.427  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       9.141   8.213  -0.782  1.00  0.00           H  
ATOM    671 HH21 ARG A 664       8.776   4.828  -1.563  1.00  0.00           H  
ATOM    672 HH22 ARG A 664       9.881   6.155  -1.424  1.00  0.00           H  
ATOM    673  N   ASP A 665      -0.154   7.402  -0.812  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -1.481   7.648  -0.245  1.00  0.00           C  
ATOM    675  C   ASP A 665      -2.484   6.586  -0.693  1.00  0.00           C  
ATOM    676  O   ASP A 665      -3.334   6.172   0.079  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -1.998   9.034  -0.629  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -1.497  10.121   0.302  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -0.280  10.392   0.301  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -2.326  10.699   1.038  1.00  0.00           O  
ATOM    681  H   ASP A 665       0.296   8.146  -1.264  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -1.394   7.602   0.819  1.00  0.00           H  
ATOM    683  HB2 ASP A 665      -1.673   9.262  -1.630  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -3.078   9.029  -0.599  1.00  0.00           H  
ATOM    685  N   ILE A 666      -2.319   6.130  -1.945  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -3.235   5.191  -2.586  1.00  0.00           C  
ATOM    687  C   ILE A 666      -2.986   3.838  -1.977  1.00  0.00           C  
ATOM    688  O   ILE A 666      -3.900   3.053  -1.779  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -3.070   5.135  -4.139  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -3.010   6.560  -4.733  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -4.226   4.345  -4.772  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -2.390   6.642  -6.119  1.00  0.00           C  
ATOM    693  H   ILE A 666      -1.440   6.215  -2.337  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -4.245   5.500  -2.356  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -2.149   4.618  -4.362  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -4.012   6.954  -4.801  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -2.429   7.189  -4.074  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -4.188   3.320  -4.436  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -4.135   4.376  -5.847  1.00  0.00           H  
ATOM    700 HG23 ILE A 666      -5.167   4.786  -4.478  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -3.138   6.407  -6.861  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -1.578   5.934  -6.194  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -2.015   7.640  -6.289  1.00  0.00           H  
ATOM    704  N   ASN A 667      -1.700   3.579  -1.745  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -1.241   2.349  -1.139  1.00  0.00           C  
ATOM    706  C   ASN A 667      -1.924   2.078   0.228  1.00  0.00           C  
ATOM    707  O   ASN A 667      -2.654   1.094   0.350  1.00  0.00           O  
ATOM    708  CB  ASN A 667       0.277   2.395  -1.037  1.00  0.00           C  
ATOM    709  CG  ASN A 667       0.973   2.073  -2.348  1.00  0.00           C  
ATOM    710  OD1 ASN A 667       1.279   0.919  -2.638  1.00  0.00           O  
ATOM    711  ND2 ASN A 667       1.236   3.097  -3.145  1.00  0.00           N  
ATOM    712  H   ASN A 667      -1.029   4.250  -2.017  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -1.513   1.557  -1.804  1.00  0.00           H  
ATOM    714  HB2 ASN A 667       0.573   3.385  -0.738  1.00  0.00           H  
ATOM    715  HB3 ASN A 667       0.595   1.698  -0.302  1.00  0.00           H  
ATOM    716 HD21 ASN A 667       0.971   3.993  -2.850  1.00  0.00           H  
ATOM    717 HD22 ASN A 667       1.685   2.917  -3.997  1.00  0.00           H  
ATOM    718  N   GLN A 668      -1.724   2.951   1.245  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.397   2.789   2.570  1.00  0.00           C  
ATOM    720  C   GLN A 668      -3.894   2.805   2.348  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.652   2.036   2.931  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -2.053   3.951   3.494  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -1.862   3.618   4.966  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -2.753   4.450   5.870  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -2.367   5.532   6.312  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -3.951   3.952   6.150  1.00  0.00           N  
ATOM    727  H   GLN A 668      -1.120   3.710   1.108  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -2.099   1.851   3.011  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -1.144   4.393   3.138  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -2.855   4.669   3.421  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -2.075   2.580   5.128  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -0.834   3.815   5.233  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -4.194   3.086   5.765  1.00  0.00           H  
ATOM    734 HE22 GLN A 668      -4.544   4.472   6.731  1.00  0.00           H  
ATOM    735  N   LEU A 669      -4.278   3.724   1.467  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.642   3.926   1.047  1.00  0.00           C  
ATOM    737  C   LEU A 669      -6.241   2.605   0.567  1.00  0.00           C  
ATOM    738  O   LEU A 669      -7.228   2.122   1.123  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -5.608   4.955  -0.080  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -6.653   6.079  -0.005  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -6.157   7.310  -0.747  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -7.988   5.621  -0.583  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.588   4.301   1.078  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -6.212   4.309   1.878  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -4.603   5.404  -0.074  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -5.731   4.431  -1.013  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -6.809   6.352   1.029  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -5.982   7.059  -1.782  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -5.237   7.654  -0.299  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -6.901   8.091  -0.686  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -8.342   4.761  -0.033  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -7.859   5.356  -1.622  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -8.709   6.421  -0.502  1.00  0.00           H  
ATOM    754  N   SER A 670      -5.569   1.985  -0.414  1.00  0.00           N  
ATOM    755  CA  SER A 670      -6.025   0.715  -0.980  1.00  0.00           C  
ATOM    756  C   SER A 670      -5.894  -0.452   0.014  1.00  0.00           C  
ATOM    757  O   SER A 670      -6.913  -1.028   0.401  1.00  0.00           O  
ATOM    758  CB  SER A 670      -5.268   0.402  -2.274  1.00  0.00           C  
ATOM    759  OG  SER A 670      -5.503   1.394  -3.257  1.00  0.00           O  
ATOM    760  H   SER A 670      -4.745   2.414  -0.773  1.00  0.00           H  
ATOM    761  HA  SER A 670      -7.072   0.832  -1.221  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -4.213   0.364  -2.064  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -5.594  -0.554  -2.658  1.00  0.00           H  
ATOM    764  HG  SER A 670      -5.373   1.017  -4.131  1.00  0.00           H  
ATOM    765  N   GLU A 671      -4.658  -0.799   0.444  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -4.478  -1.920   1.380  1.00  0.00           C  
ATOM    767  C   GLU A 671      -4.893  -1.585   2.817  1.00  0.00           C  
ATOM    768  O   GLU A 671      -5.823  -2.212   3.335  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -3.050  -2.480   1.356  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -2.978  -3.989   1.618  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -3.154  -4.363   3.081  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -2.291  -3.994   3.896  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -4.161  -5.027   3.406  1.00  0.00           O  
ATOM    774  H   GLU A 671      -3.870  -0.287   0.141  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -5.141  -2.701   1.036  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -2.614  -2.283   0.387  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -2.466  -1.978   2.112  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -3.762  -4.475   1.059  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -2.022  -4.352   1.281  1.00  0.00           H  
ATOM    780  N   ALA A 672      -4.212  -0.611   3.471  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -4.547  -0.267   4.872  1.00  0.00           C  
ATOM    782  C   ALA A 672      -6.032   0.072   5.134  1.00  0.00           C  
ATOM    783  O   ALA A 672      -6.577  -0.380   6.144  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -3.679   0.861   5.363  1.00  0.00           C  
ATOM    785  H   ALA A 672      -3.423  -0.147   3.022  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -4.302  -1.133   5.469  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -3.864   1.028   6.414  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -3.917   1.754   4.807  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -2.643   0.606   5.215  1.00  0.00           H  
ATOM    790  N   LEU A 673      -6.692   0.852   4.247  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -8.102   1.233   4.468  1.00  0.00           C  
ATOM    792  C   LEU A 673      -9.076   0.067   4.236  1.00  0.00           C  
ATOM    793  O   LEU A 673     -10.021  -0.111   5.009  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -8.489   2.433   3.594  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -9.613   3.324   4.145  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -9.056   4.389   5.082  1.00  0.00           C  
ATOM    797  CD2 LEU A 673     -10.383   3.971   3.004  1.00  0.00           C  
ATOM    798  H   LEU A 673      -6.236   1.163   3.426  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -8.187   1.531   5.503  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -7.610   3.046   3.457  1.00  0.00           H  
ATOM    801  HB3 LEU A 673      -8.798   2.061   2.629  1.00  0.00           H  
ATOM    802  HG  LEU A 673     -10.303   2.714   4.710  1.00  0.00           H  
ATOM    803 HD11 LEU A 673      -9.865   5.001   5.454  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -8.353   5.008   4.546  1.00  0.00           H  
ATOM    805 HD13 LEU A 673      -8.556   3.911   5.912  1.00  0.00           H  
ATOM    806 HD21 LEU A 673      -9.707   4.563   2.404  1.00  0.00           H  
ATOM    807 HD22 LEU A 673     -11.157   4.606   3.407  1.00  0.00           H  
ATOM    808 HD23 LEU A 673     -10.830   3.203   2.390  1.00  0.00           H  
ATOM    809  N   LEU A 674      -8.839  -0.724   3.175  1.00  0.00           N  
ATOM    810  CA  LEU A 674      -9.705  -1.868   2.837  1.00  0.00           C  
ATOM    811  C   LEU A 674      -9.613  -2.992   3.883  1.00  0.00           C  
ATOM    812  O   LEU A 674     -10.629  -3.586   4.250  1.00  0.00           O  
ATOM    813  CB  LEU A 674      -9.351  -2.412   1.443  1.00  0.00           C  
ATOM    814  CG  LEU A 674     -10.485  -3.129   0.693  1.00  0.00           C  
ATOM    815  CD1 LEU A 674     -10.345  -2.918  -0.806  1.00  0.00           C  
ATOM    816  CD2 LEU A 674     -10.489  -4.619   1.016  1.00  0.00           C  
ATOM    817  H   LEU A 674      -8.063  -0.534   2.604  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -10.721  -1.505   2.817  1.00  0.00           H  
ATOM    819  HB2 LEU A 674      -9.017  -1.583   0.835  1.00  0.00           H  
ATOM    820  HB3 LEU A 674      -8.530  -3.105   1.552  1.00  0.00           H  
ATOM    821  HG  LEU A 674     -11.434  -2.715   1.001  1.00  0.00           H  
ATOM    822 HD11 LEU A 674     -11.138  -3.441  -1.320  1.00  0.00           H  
ATOM    823 HD12 LEU A 674      -9.390  -3.299  -1.136  1.00  0.00           H  
ATOM    824 HD13 LEU A 674     -10.408  -1.862  -1.029  1.00  0.00           H  
ATOM    825 HD21 LEU A 674      -9.547  -5.054   0.717  1.00  0.00           H  
ATOM    826 HD22 LEU A 674     -11.295  -5.101   0.482  1.00  0.00           H  
ATOM    827 HD23 LEU A 674     -10.629  -4.756   2.078  1.00  0.00           H  
ATOM    828  N   SER A 675      -8.387  -3.268   4.352  1.00  0.00           N  
ATOM    829  CA  SER A 675      -8.131  -4.318   5.350  1.00  0.00           C  
ATOM    830  C   SER A 675      -8.632  -3.928   6.751  1.00  0.00           C  
ATOM    831  O   SER A 675      -9.205  -4.761   7.460  1.00  0.00           O  
ATOM    832  CB  SER A 675      -6.633  -4.638   5.399  1.00  0.00           C  
ATOM    833  OG  SER A 675      -6.378  -5.802   6.168  1.00  0.00           O  
ATOM    834  H   SER A 675      -7.628  -2.747   4.015  1.00  0.00           H  
ATOM    835  HA  SER A 675      -8.662  -5.203   5.032  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -6.270  -4.800   4.395  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -6.105  -3.806   5.841  1.00  0.00           H  
ATOM    838  HG  SER A 675      -6.882  -6.538   5.813  1.00  0.00           H  
ATOM    839  N   LEU A 676      -8.411  -2.659   7.135  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -8.818  -2.146   8.455  1.00  0.00           C  
ATOM    841  C   LEU A 676     -10.342  -1.970   8.571  1.00  0.00           C  
ATOM    842  O   LEU A 676     -10.928  -2.320   9.599  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -8.110  -0.809   8.739  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -7.981  -0.419  10.220  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -6.724  -1.022  10.835  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -7.974   1.095  10.371  1.00  0.00           C  
ATOM    847  H   LEU A 676      -7.961  -2.051   6.513  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -8.501  -2.866   9.194  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -7.117  -0.859   8.317  1.00  0.00           H  
ATOM    850  HB3 LEU A 676      -8.655  -0.027   8.233  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -8.833  -0.805  10.761  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -5.857  -0.681  10.288  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -6.780  -2.100  10.785  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -6.643  -0.713  11.866  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -7.150   1.509   9.809  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -7.865   1.352  11.414  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -8.904   1.498   9.997  1.00  0.00           H  
ATOM    858  N   ASN A 677     -10.971  -1.429   7.514  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -12.424  -1.200   7.496  1.00  0.00           C  
ATOM    860  C   ASN A 677     -13.215  -2.510   7.363  1.00  0.00           C  
ATOM    861  O   ASN A 677     -14.104  -2.783   8.174  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -12.799  -0.229   6.369  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -12.584   1.220   6.763  1.00  0.00           C  
ATOM    864  OD1 ASN A 677     -13.489   1.874   7.280  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -11.382   1.730   6.521  1.00  0.00           N  
ATOM    866  H   ASN A 677     -10.443  -1.179   6.727  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -12.687  -0.744   8.439  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -12.191  -0.441   5.503  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -13.840  -0.365   6.116  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -10.709   1.151   6.107  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -11.218   2.664   6.767  1.00  0.00           H  
ATOM    872  N   PHE A 678     -12.884  -3.311   6.335  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -13.553  -4.598   6.090  1.00  0.00           C  
ATOM    874  C   PHE A 678     -13.136  -5.659   7.116  1.00  0.00           C  
ATOM    875  O   PHE A 678     -11.930  -5.987   7.179  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -13.265  -5.093   4.667  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -14.010  -4.336   3.602  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -13.464  -3.198   3.031  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -15.256  -4.764   3.173  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.146  -2.501   2.051  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -15.943  -4.071   2.194  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -15.387  -2.938   1.632  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -14.021  -6.151   7.848  1.00  0.00           O  
ATOM    884  H   PHE A 678     -12.171  -3.028   5.726  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -14.616  -4.432   6.188  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -12.209  -4.994   4.467  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -13.544  -6.133   4.593  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -12.494  -2.855   3.357  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -15.692  -5.649   3.611  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -13.709  -1.615   1.614  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -16.914  -4.415   1.868  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -15.922  -2.396   0.866  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 627      -6.607  10.291 -12.693  1.00  0.00           N  
ATOM      2  CA  GLY A 627      -5.952   9.023 -12.269  1.00  0.00           C  
ATOM      3  C   GLY A 627      -6.875   8.136 -11.456  1.00  0.00           C  
ATOM      4  O   GLY A 627      -8.090   8.130 -11.680  1.00  0.00           O  
ATOM      5  H1  GLY A 627      -6.910  10.833 -11.859  1.00  0.00           H  
ATOM      6  H2  GLY A 627      -7.441  10.084 -13.280  1.00  0.00           H  
ATOM      7  H3  GLY A 627      -5.943  10.868 -13.247  1.00  0.00           H  
ATOM      8  HA2 GLY A 627      -5.635   8.482 -13.148  1.00  0.00           H  
ATOM      9  HA3 GLY A 627      -5.084   9.261 -11.673  1.00  0.00           H  
ATOM     10  N   GLY A 628      -6.291   7.390 -10.513  1.00  0.00           N  
ATOM     11  CA  GLY A 628      -7.065   6.496  -9.664  1.00  0.00           C  
ATOM     12  C   GLY A 628      -6.260   5.303  -9.190  1.00  0.00           C  
ATOM     13  O   GLY A 628      -5.870   5.238  -8.021  1.00  0.00           O  
ATOM     14  H   GLY A 628      -5.320   7.448 -10.394  1.00  0.00           H  
ATOM     15  HA2 GLY A 628      -7.412   7.047  -8.803  1.00  0.00           H  
ATOM     16  HA3 GLY A 628      -7.921   6.141 -10.220  1.00  0.00           H  
ATOM     17  N   ILE A 629      -6.014   4.360 -10.106  1.00  0.00           N  
ATOM     18  CA  ILE A 629      -5.248   3.148  -9.796  1.00  0.00           C  
ATOM     19  C   ILE A 629      -4.111   2.936 -10.799  1.00  0.00           C  
ATOM     20  O   ILE A 629      -4.338   2.932 -12.012  1.00  0.00           O  
ATOM     21  CB  ILE A 629      -6.147   1.873  -9.733  1.00  0.00           C  
ATOM     22  CG1 ILE A 629      -7.163   1.807 -10.892  1.00  0.00           C  
ATOM     23  CG2 ILE A 629      -6.874   1.808  -8.399  1.00  0.00           C  
ATOM     24  CD1 ILE A 629      -6.680   1.008 -12.084  1.00  0.00           C  
ATOM     25  H   ILE A 629      -6.357   4.484 -11.015  1.00  0.00           H  
ATOM     26  HA  ILE A 629      -4.810   3.289  -8.817  1.00  0.00           H  
ATOM     27  HB  ILE A 629      -5.497   1.011  -9.792  1.00  0.00           H  
ATOM     28 HG12 ILE A 629      -8.074   1.349 -10.536  1.00  0.00           H  
ATOM     29 HG13 ILE A 629      -7.379   2.810 -11.229  1.00  0.00           H  
ATOM     30 HG21 ILE A 629      -6.155   1.682  -7.603  1.00  0.00           H  
ATOM     31 HG22 ILE A 629      -7.558   0.972  -8.401  1.00  0.00           H  
ATOM     32 HG23 ILE A 629      -7.425   2.724  -8.244  1.00  0.00           H  
ATOM     33 HD11 ILE A 629      -7.443   1.004 -12.848  1.00  0.00           H  
ATOM     34 HD12 ILE A 629      -6.471  -0.006 -11.777  1.00  0.00           H  
ATOM     35 HD13 ILE A 629      -5.780   1.458 -12.477  1.00  0.00           H  
ATOM     36  N   ARG A 630      -2.889   2.773 -10.275  1.00  0.00           N  
ATOM     37  CA  ARG A 630      -1.700   2.558 -11.109  1.00  0.00           C  
ATOM     38  C   ARG A 630      -0.805   1.463 -10.523  1.00  0.00           C  
ATOM     39  O   ARG A 630      -0.372   0.562 -11.247  1.00  0.00           O  
ATOM     40  CB  ARG A 630      -0.906   3.863 -11.277  1.00  0.00           C  
ATOM     41  CG  ARG A 630      -1.573   4.869 -12.202  1.00  0.00           C  
ATOM     42  CD  ARG A 630      -0.704   6.098 -12.414  1.00  0.00           C  
ATOM     43  NE  ARG A 630      -1.330   7.060 -13.328  1.00  0.00           N  
ATOM     44  CZ  ARG A 630      -0.682   8.057 -13.948  1.00  0.00           C  
ATOM     45  NH1 ARG A 630       0.624   8.248 -13.768  1.00  0.00           N  
ATOM     46  NH2 ARG A 630      -1.350   8.870 -14.756  1.00  0.00           N  
ATOM     47  H   ARG A 630      -2.785   2.799  -9.300  1.00  0.00           H  
ATOM     48  HA  ARG A 630      -2.042   2.234 -12.081  1.00  0.00           H  
ATOM     49  HB2 ARG A 630      -0.784   4.323 -10.307  1.00  0.00           H  
ATOM     50  HB3 ARG A 630       0.069   3.627 -11.679  1.00  0.00           H  
ATOM     51  HG2 ARG A 630      -1.754   4.400 -13.158  1.00  0.00           H  
ATOM     52  HG3 ARG A 630      -2.513   5.175 -11.766  1.00  0.00           H  
ATOM     53  HD2 ARG A 630      -0.540   6.576 -11.460  1.00  0.00           H  
ATOM     54  HD3 ARG A 630       0.243   5.786 -12.828  1.00  0.00           H  
ATOM     55  HE  ARG A 630      -2.291   6.960 -13.492  1.00  0.00           H  
ATOM     56 HH11 ARG A 630       1.139   7.641 -13.161  1.00  0.00           H  
ATOM     57 HH12 ARG A 630       1.090   8.997 -14.238  1.00  0.00           H  
ATOM     58 HH21 ARG A 630      -2.330   8.737 -14.900  1.00  0.00           H  
ATOM     59 HH22 ARG A 630      -0.873   9.615 -15.221  1.00  0.00           H  
ATOM     60  N   LYS A 631      -0.532   1.549  -9.213  1.00  0.00           N  
ATOM     61  CA  LYS A 631       0.305   0.564  -8.526  1.00  0.00           C  
ATOM     62  C   LYS A 631      -0.505  -0.183  -7.458  1.00  0.00           C  
ATOM     63  O   LYS A 631      -0.303  -0.009  -6.250  1.00  0.00           O  
ATOM     64  CB  LYS A 631       1.547   1.237  -7.920  1.00  0.00           C  
ATOM     65  CG  LYS A 631       2.626   1.556  -8.944  1.00  0.00           C  
ATOM     66  CD  LYS A 631       3.903   2.041  -8.278  1.00  0.00           C  
ATOM     67  CE  LYS A 631       5.000   2.296  -9.299  1.00  0.00           C  
ATOM     68  NZ  LYS A 631       6.280   2.698  -8.653  1.00  0.00           N  
ATOM     69  H   LYS A 631      -0.906   2.295  -8.698  1.00  0.00           H  
ATOM     70  HA  LYS A 631       0.628  -0.153  -9.267  1.00  0.00           H  
ATOM     71  HB2 LYS A 631       1.247   2.160  -7.447  1.00  0.00           H  
ATOM     72  HB3 LYS A 631       1.970   0.581  -7.174  1.00  0.00           H  
ATOM     73  HG2 LYS A 631       2.845   0.664  -9.511  1.00  0.00           H  
ATOM     74  HG3 LYS A 631       2.261   2.326  -9.608  1.00  0.00           H  
ATOM     75  HD2 LYS A 631       3.696   2.961  -7.751  1.00  0.00           H  
ATOM     76  HD3 LYS A 631       4.241   1.291  -7.578  1.00  0.00           H  
ATOM     77  HE2 LYS A 631       5.162   1.392  -9.866  1.00  0.00           H  
ATOM     78  HE3 LYS A 631       4.679   3.084  -9.964  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631       6.607   1.948  -8.010  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631       6.146   3.572  -8.106  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631       7.009   2.862  -9.376  1.00  0.00           H  
ATOM     82  N   THR A 632      -1.440  -1.010  -7.940  1.00  0.00           N  
ATOM     83  CA  THR A 632      -2.328  -1.823  -7.091  1.00  0.00           C  
ATOM     84  C   THR A 632      -1.599  -2.998  -6.428  1.00  0.00           C  
ATOM     85  O   THR A 632      -1.855  -3.327  -5.268  1.00  0.00           O  
ATOM     86  CB  THR A 632      -3.526  -2.378  -7.891  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -3.070  -2.976  -9.111  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -4.536  -1.281  -8.201  1.00  0.00           C  
ATOM     89  H   THR A 632      -1.540  -1.079  -8.913  1.00  0.00           H  
ATOM     90  HA  THR A 632      -2.718  -1.179  -6.316  1.00  0.00           H  
ATOM     91  HB  THR A 632      -4.015  -3.135  -7.294  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -3.180  -3.928  -9.063  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -4.052  -0.496  -8.763  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -4.924  -0.877  -7.278  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -5.347  -1.692  -8.783  1.00  0.00           H  
ATOM     96  N   ARG A 633      -0.709  -3.641  -7.195  1.00  0.00           N  
ATOM     97  CA  ARG A 633       0.055  -4.814  -6.736  1.00  0.00           C  
ATOM     98  C   ARG A 633       0.876  -4.566  -5.455  1.00  0.00           C  
ATOM     99  O   ARG A 633       0.845  -5.387  -4.539  1.00  0.00           O  
ATOM    100  CB  ARG A 633       0.992  -5.305  -7.852  1.00  0.00           C  
ATOM    101  CG  ARG A 633       0.277  -5.926  -9.053  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -0.040  -4.895 -10.131  1.00  0.00           C  
ATOM    103  NE  ARG A 633       1.163  -4.447 -10.847  1.00  0.00           N  
ATOM    104  CZ  ARG A 633       1.161  -3.609 -11.894  1.00  0.00           C  
ATOM    105  NH1 ARG A 633       0.024  -3.108 -12.374  1.00  0.00           N  
ATOM    106  NH2 ARG A 633       2.310  -3.272 -12.463  1.00  0.00           N  
ATOM    107  H   ARG A 633      -0.556  -3.312  -8.104  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -0.659  -5.595  -6.529  1.00  0.00           H  
ATOM    109  HB2 ARG A 633       1.575  -4.468  -8.206  1.00  0.00           H  
ATOM    110  HB3 ARG A 633       1.662  -6.045  -7.437  1.00  0.00           H  
ATOM    111  HG2 ARG A 633       0.909  -6.690  -9.481  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -0.647  -6.373  -8.716  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -0.723  -5.336 -10.842  1.00  0.00           H  
ATOM    114  HD3 ARG A 633      -0.509  -4.041  -9.667  1.00  0.00           H  
ATOM    115  HE  ARG A 633       2.024  -4.790 -10.529  1.00  0.00           H  
ATOM    116 HH11 ARG A 633      -0.848  -3.354 -11.952  1.00  0.00           H  
ATOM    117 HH12 ARG A 633       0.043  -2.484 -13.155  1.00  0.00           H  
ATOM    118 HH21 ARG A 633       3.170  -3.642 -12.112  1.00  0.00           H  
ATOM    119 HH22 ARG A 633       2.316  -2.647 -13.244  1.00  0.00           H  
ATOM    120  N   GLU A 634       1.560  -3.415  -5.363  1.00  0.00           N  
ATOM    121  CA  GLU A 634       2.408  -3.103  -4.238  1.00  0.00           C  
ATOM    122  C   GLU A 634       1.581  -2.785  -3.013  1.00  0.00           C  
ATOM    123  O   GLU A 634       1.903  -3.231  -1.941  1.00  0.00           O  
ATOM    124  CB  GLU A 634       3.346  -1.933  -4.578  1.00  0.00           C  
ATOM    125  CG  GLU A 634       4.386  -2.258  -5.653  1.00  0.00           C  
ATOM    126  CD  GLU A 634       3.833  -2.155  -7.064  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       3.891  -1.051  -7.645  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       3.343  -3.178  -7.586  1.00  0.00           O  
ATOM    129  H   GLU A 634       1.437  -2.726  -6.014  1.00  0.00           H  
ATOM    130  HA  GLU A 634       3.007  -3.977  -4.029  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       2.752  -1.102  -4.926  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       3.870  -1.637  -3.680  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       5.212  -1.572  -5.561  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       4.740  -3.267  -5.496  1.00  0.00           H  
ATOM    135  N   THR A 635       0.488  -2.049  -3.185  1.00  0.00           N  
ATOM    136  CA  THR A 635      -0.335  -1.650  -2.043  1.00  0.00           C  
ATOM    137  C   THR A 635      -1.165  -2.805  -1.410  1.00  0.00           C  
ATOM    138  O   THR A 635      -0.825  -3.320  -0.325  1.00  0.00           O  
ATOM    139  CB  THR A 635      -1.283  -0.486  -2.494  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -2.270  -0.220  -1.495  1.00  0.00           O  
ATOM    141  CG2 THR A 635      -1.988  -0.761  -3.826  1.00  0.00           C  
ATOM    142  H   THR A 635       0.233  -1.768  -4.087  1.00  0.00           H  
ATOM    143  HA  THR A 635       0.327  -1.252  -1.291  1.00  0.00           H  
ATOM    144  HB  THR A 635      -0.678   0.397  -2.624  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -2.394   0.728  -1.411  1.00  0.00           H  
ATOM    146 HG21 THR A 635      -1.318  -1.291  -4.485  1.00  0.00           H  
ATOM    147 HG22 THR A 635      -2.274   0.174  -4.284  1.00  0.00           H  
ATOM    148 HG23 THR A 635      -2.870  -1.360  -3.651  1.00  0.00           H  
ATOM    149  N   GLU A 636      -2.172  -3.277  -2.138  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -3.058  -4.324  -1.645  1.00  0.00           C  
ATOM    151  C   GLU A 636      -2.441  -5.729  -1.681  1.00  0.00           C  
ATOM    152  O   GLU A 636      -2.649  -6.508  -0.753  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -4.449  -4.220  -2.285  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -4.482  -4.310  -3.812  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -5.003  -5.647  -4.305  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -4.289  -6.658  -4.145  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -6.125  -5.681  -4.851  1.00  0.00           O  
ATOM    158  H   GLU A 636      -2.322  -2.913  -3.034  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -3.189  -4.096  -0.595  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -5.069  -5.005  -1.884  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -4.872  -3.257  -1.983  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -5.123  -3.529  -4.197  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -3.480  -4.170  -4.190  1.00  0.00           H  
ATOM    164  N   ARG A 637      -1.694  -6.056  -2.750  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -1.060  -7.378  -2.869  1.00  0.00           C  
ATOM    166  C   ARG A 637       0.122  -7.529  -1.903  1.00  0.00           C  
ATOM    167  O   ARG A 637       0.303  -8.603  -1.324  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -0.613  -7.674  -4.303  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -1.757  -7.961  -5.263  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -1.248  -8.550  -6.568  1.00  0.00           C  
ATOM    171  NE  ARG A 637      -2.323  -8.723  -7.552  1.00  0.00           N  
ATOM    172  CZ  ARG A 637      -2.160  -9.250  -8.774  1.00  0.00           C  
ATOM    173  NH1 ARG A 637      -0.966  -9.668  -9.191  1.00  0.00           N  
ATOM    174  NH2 ARG A 637      -3.204  -9.358  -9.585  1.00  0.00           N  
ATOM    175  H   ARG A 637      -1.543  -5.392  -3.460  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -1.807  -8.108  -2.591  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -0.063  -6.824  -4.677  1.00  0.00           H  
ATOM    178  HB3 ARG A 637       0.041  -8.534  -4.291  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -2.435  -8.663  -4.802  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -2.278  -7.038  -5.473  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -0.499  -7.890  -6.979  1.00  0.00           H  
ATOM    182  HD3 ARG A 637      -0.804  -9.513  -6.363  1.00  0.00           H  
ATOM    183  HE  ARG A 637      -3.220  -8.429  -7.289  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -0.172  -9.592  -8.589  1.00  0.00           H  
ATOM    185 HH12 ARG A 637      -0.865 -10.058 -10.106  1.00  0.00           H  
ATOM    186 HH21 ARG A 637      -4.105  -9.047  -9.284  1.00  0.00           H  
ATOM    187 HH22 ARG A 637      -3.089  -9.750 -10.497  1.00  0.00           H  
ATOM    188  N   LEU A 638       0.930  -6.452  -1.738  1.00  0.00           N  
ATOM    189  CA  LEU A 638       2.107  -6.468  -0.848  1.00  0.00           C  
ATOM    190  C   LEU A 638       1.766  -6.957   0.558  1.00  0.00           C  
ATOM    191  O   LEU A 638       2.297  -7.969   1.026  1.00  0.00           O  
ATOM    192  CB  LEU A 638       2.749  -5.056  -0.803  1.00  0.00           C  
ATOM    193  CG  LEU A 638       2.766  -4.278   0.550  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       3.919  -3.327   0.560  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       1.488  -3.477   0.812  1.00  0.00           C  
ATOM    196  H   LEU A 638       0.727  -5.616  -2.225  1.00  0.00           H  
ATOM    197  HA  LEU A 638       2.821  -7.155  -1.277  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       3.769  -5.153  -1.133  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       2.228  -4.445  -1.523  1.00  0.00           H  
ATOM    200  HG  LEU A 638       2.896  -4.975   1.362  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       3.799  -2.605  -0.233  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       4.840  -3.870   0.419  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       3.948  -2.817   1.508  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       0.634  -4.128   0.818  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       1.362  -2.730   0.045  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       1.561  -2.976   1.784  1.00  0.00           H  
ATOM    207  N   ARG A 639       0.876  -6.217   1.206  1.00  0.00           N  
ATOM    208  CA  ARG A 639       0.455  -6.527   2.578  1.00  0.00           C  
ATOM    209  C   ARG A 639      -0.413  -7.799   2.663  1.00  0.00           C  
ATOM    210  O   ARG A 639      -0.237  -8.597   3.590  1.00  0.00           O  
ATOM    211  CB  ARG A 639      -0.226  -5.304   3.202  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -0.619  -5.481   4.671  1.00  0.00           C  
ATOM    213  CD  ARG A 639      -2.104  -5.777   4.822  1.00  0.00           C  
ATOM    214  NE  ARG A 639      -2.488  -5.957   6.226  1.00  0.00           N  
ATOM    215  CZ  ARG A 639      -3.714  -6.305   6.644  1.00  0.00           C  
ATOM    216  NH1 ARG A 639      -4.704  -6.517   5.777  1.00  0.00           N  
ATOM    217  NH2 ARG A 639      -3.949  -6.439   7.941  1.00  0.00           N  
ATOM    218  H   ARG A 639       0.537  -5.399   0.752  1.00  0.00           H  
ATOM    219  HA  ARG A 639       1.358  -6.720   3.136  1.00  0.00           H  
ATOM    220  HB2 ARG A 639       0.458  -4.457   3.125  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -1.115  -5.081   2.635  1.00  0.00           H  
ATOM    222  HG2 ARG A 639      -0.057  -6.304   5.085  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -0.383  -4.577   5.209  1.00  0.00           H  
ATOM    224  HD2 ARG A 639      -2.666  -4.953   4.408  1.00  0.00           H  
ATOM    225  HD3 ARG A 639      -2.335  -6.679   4.276  1.00  0.00           H  
ATOM    226  HE  ARG A 639      -1.793  -5.812   6.901  1.00  0.00           H  
ATOM    227 HH11 ARG A 639      -4.538  -6.418   4.796  1.00  0.00           H  
ATOM    228 HH12 ARG A 639      -5.611  -6.775   6.108  1.00  0.00           H  
ATOM    229 HH21 ARG A 639      -3.215  -6.283   8.601  1.00  0.00           H  
ATOM    230 HH22 ARG A 639      -4.861  -6.698   8.260  1.00  0.00           H  
ATOM    231  N   ARG A 640      -1.341  -7.985   1.710  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -2.215  -9.177   1.690  1.00  0.00           C  
ATOM    233  C   ARG A 640      -1.388 -10.468   1.544  1.00  0.00           C  
ATOM    234  O   ARG A 640      -1.672 -11.472   2.203  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -3.242  -9.075   0.555  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -4.566  -9.771   0.853  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -5.551  -9.629  -0.300  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -6.121  -8.277  -0.385  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -7.039  -7.889  -1.283  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -7.514  -8.738  -2.193  1.00  0.00           N  
ATOM    241  NH2 ARG A 640      -7.484  -6.640  -1.266  1.00  0.00           N  
ATOM    242  H   ARG A 640      -1.441  -7.311   1.006  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -2.740  -9.212   2.633  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -3.445  -8.032   0.363  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -2.820  -9.519  -0.335  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -4.379 -10.820   1.024  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -4.999  -9.332   1.740  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -5.036  -9.848  -1.224  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -6.353 -10.338  -0.160  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -5.801  -7.617   0.265  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -7.186  -9.683  -2.215  1.00  0.00           H  
ATOM    252 HH12 ARG A 640      -8.198  -8.431  -2.854  1.00  0.00           H  
ATOM    253 HH21 ARG A 640      -7.135  -5.995  -0.587  1.00  0.00           H  
ATOM    254 HH22 ARG A 640      -8.168  -6.344  -1.932  1.00  0.00           H  
ATOM    255  N   GLN A 641      -0.369 -10.416   0.673  1.00  0.00           N  
ATOM    256  CA  GLN A 641       0.525 -11.552   0.433  1.00  0.00           C  
ATOM    257  C   GLN A 641       1.752 -11.482   1.363  1.00  0.00           C  
ATOM    258  O   GLN A 641       1.803 -10.635   2.261  1.00  0.00           O  
ATOM    259  CB  GLN A 641       0.950 -11.580  -1.046  1.00  0.00           C  
ATOM    260  CG  GLN A 641      -0.082 -12.202  -1.982  1.00  0.00           C  
ATOM    261  CD  GLN A 641      -1.244 -11.275  -2.293  1.00  0.00           C  
ATOM    262  OE1 GLN A 641      -1.196 -10.499  -3.247  1.00  0.00           O  
ATOM    263  NE2 GLN A 641      -2.297 -11.355  -1.487  1.00  0.00           N  
ATOM    264  H   GLN A 641      -0.217  -9.585   0.176  1.00  0.00           H  
ATOM    265  HA  GLN A 641      -0.024 -12.455   0.657  1.00  0.00           H  
ATOM    266  HB2 GLN A 641       1.130 -10.566  -1.373  1.00  0.00           H  
ATOM    267  HB3 GLN A 641       1.868 -12.142  -1.132  1.00  0.00           H  
ATOM    268  HG2 GLN A 641       0.406 -12.461  -2.910  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -0.470 -13.099  -1.522  1.00  0.00           H  
ATOM    270 HE21 GLN A 641      -2.267 -11.998  -0.748  1.00  0.00           H  
ATOM    271 HE22 GLN A 641      -3.062 -10.768  -1.665  1.00  0.00           H  
ATOM    272  N   LEU A 642       2.732 -12.374   1.144  1.00  0.00           N  
ATOM    273  CA  LEU A 642       3.948 -12.430   1.970  1.00  0.00           C  
ATOM    274  C   LEU A 642       5.023 -11.420   1.530  1.00  0.00           C  
ATOM    275  O   LEU A 642       6.013 -11.224   2.243  1.00  0.00           O  
ATOM    276  CB  LEU A 642       4.535 -13.850   1.947  1.00  0.00           C  
ATOM    277  CG  LEU A 642       3.691 -14.929   2.639  1.00  0.00           C  
ATOM    278  CD1 LEU A 642       3.925 -16.283   1.987  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       4.014 -14.998   4.127  1.00  0.00           C  
ATOM    280  H   LEU A 642       2.634 -13.012   0.406  1.00  0.00           H  
ATOM    281  HA  LEU A 642       3.660 -12.197   2.984  1.00  0.00           H  
ATOM    282  HB2 LEU A 642       4.674 -14.140   0.916  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       5.502 -13.822   2.427  1.00  0.00           H  
ATOM    284  HG  LEU A 642       2.644 -14.683   2.533  1.00  0.00           H  
ATOM    285 HD11 LEU A 642       3.337 -17.034   2.495  1.00  0.00           H  
ATOM    286 HD12 LEU A 642       4.972 -16.539   2.056  1.00  0.00           H  
ATOM    287 HD13 LEU A 642       3.632 -16.239   0.949  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       5.059 -15.236   4.258  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       3.410 -15.764   4.592  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       3.801 -14.044   4.587  1.00  0.00           H  
ATOM    291  N   LEU A 643       4.825 -10.780   0.368  1.00  0.00           N  
ATOM    292  CA  LEU A 643       5.792  -9.803  -0.149  1.00  0.00           C  
ATOM    293  C   LEU A 643       5.356  -8.359   0.152  1.00  0.00           C  
ATOM    294  O   LEU A 643       4.717  -7.696  -0.668  1.00  0.00           O  
ATOM    295  CB  LEU A 643       6.074  -9.999  -1.675  1.00  0.00           C  
ATOM    296  CG  LEU A 643       4.948 -10.561  -2.596  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       4.747 -12.058  -2.385  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       3.626  -9.815  -2.425  1.00  0.00           C  
ATOM    299  H   LEU A 643       4.015 -10.970  -0.149  1.00  0.00           H  
ATOM    300  HA  LEU A 643       6.717  -9.976   0.386  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       6.361  -9.039  -2.075  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       6.926 -10.659  -1.765  1.00  0.00           H  
ATOM    303  HG  LEU A 643       5.261 -10.429  -3.623  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       5.666 -12.580  -2.611  1.00  0.00           H  
ATOM    305 HD12 LEU A 643       3.963 -12.412  -3.038  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       4.471 -12.244  -1.358  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       3.746  -8.791  -2.749  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       3.337  -9.830  -1.384  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       2.862 -10.294  -3.018  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.730  -7.885   1.349  1.00  0.00           N  
ATOM    311  CA  GLU A 644       5.412  -6.524   1.816  1.00  0.00           C  
ATOM    312  C   GLU A 644       6.405  -5.510   1.199  1.00  0.00           C  
ATOM    313  O   GLU A 644       7.438  -5.180   1.796  1.00  0.00           O  
ATOM    314  CB  GLU A 644       5.456  -6.526   3.351  1.00  0.00           C  
ATOM    315  CG  GLU A 644       4.130  -6.179   4.004  1.00  0.00           C  
ATOM    316  CD  GLU A 644       4.266  -5.903   5.488  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       4.218  -6.869   6.278  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       4.419  -4.721   5.862  1.00  0.00           O  
ATOM    319  H   GLU A 644       6.241  -8.473   1.944  1.00  0.00           H  
ATOM    320  HA  GLU A 644       4.416  -6.288   1.487  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       5.742  -7.513   3.684  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       6.198  -5.823   3.686  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       3.722  -5.304   3.523  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       3.454  -7.010   3.870  1.00  0.00           H  
ATOM    325  N   VAL A 645       6.075  -5.040  -0.024  1.00  0.00           N  
ATOM    326  CA  VAL A 645       6.983  -4.164  -0.805  1.00  0.00           C  
ATOM    327  C   VAL A 645       7.111  -2.640  -0.396  1.00  0.00           C  
ATOM    328  O   VAL A 645       8.048  -2.296   0.355  1.00  0.00           O  
ATOM    329  CB  VAL A 645       6.476  -4.273  -2.291  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       7.150  -3.272  -3.235  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       6.686  -5.687  -2.827  1.00  0.00           C  
ATOM    332  H   VAL A 645       5.195  -5.272  -0.394  1.00  0.00           H  
ATOM    333  HA  VAL A 645       7.964  -4.606  -0.776  1.00  0.00           H  
ATOM    334  HB  VAL A 645       5.387  -4.081  -2.285  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       6.756  -3.397  -4.233  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       8.216  -3.447  -3.244  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       6.954  -2.266  -2.894  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       7.738  -5.930  -2.797  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       6.333  -5.742  -3.846  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       6.137  -6.388  -2.217  1.00  0.00           H  
ATOM    341  N   PHE A 646       6.109  -1.768  -0.756  1.00  0.00           N  
ATOM    342  CA  PHE A 646       6.166  -0.313  -0.463  1.00  0.00           C  
ATOM    343  C   PHE A 646       5.787  -0.048   0.958  1.00  0.00           C  
ATOM    344  O   PHE A 646       6.569   0.446   1.775  1.00  0.00           O  
ATOM    345  CB  PHE A 646       5.260   0.500  -1.403  1.00  0.00           C  
ATOM    346  CG  PHE A 646       6.013   1.279  -2.447  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       6.595   2.500  -2.139  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       6.136   0.790  -3.734  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       7.286   3.215  -3.099  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       6.825   1.500  -4.699  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       7.400   2.715  -4.381  1.00  0.00           C  
ATOM    352  H   PHE A 646       5.299  -2.117  -1.182  1.00  0.00           H  
ATOM    353  HA  PHE A 646       7.189   0.005  -0.608  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       4.578  -0.169  -1.910  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       4.687   1.208  -0.806  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       6.508   2.890  -1.136  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       5.687  -0.157  -3.982  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       7.734   4.165  -2.847  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       6.912   1.106  -5.701  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       7.939   3.272  -5.133  1.00  0.00           H  
ATOM    361  N   TRP A 647       4.531  -0.399   1.201  1.00  0.00           N  
ATOM    362  CA  TRP A 647       3.894  -0.318   2.478  1.00  0.00           C  
ATOM    363  C   TRP A 647       4.733  -1.175   3.450  1.00  0.00           C  
ATOM    364  O   TRP A 647       5.057  -0.751   4.548  1.00  0.00           O  
ATOM    365  CB  TRP A 647       2.408  -0.778   2.244  1.00  0.00           C  
ATOM    366  CG  TRP A 647       1.707  -1.540   3.363  1.00  0.00           C  
ATOM    367  CD1 TRP A 647       2.162  -2.643   4.031  1.00  0.00           C  
ATOM    368  CD2 TRP A 647       0.395  -1.273   3.901  1.00  0.00           C  
ATOM    369  NE1 TRP A 647       1.259  -3.029   4.988  1.00  0.00           N  
ATOM    370  CE2 TRP A 647       0.161  -2.216   4.920  1.00  0.00           C  
ATOM    371  CE3 TRP A 647      -0.596  -0.318   3.637  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -1.014  -2.231   5.671  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647      -1.761  -0.340   4.380  1.00  0.00           C  
ATOM    374  CH2 TRP A 647      -1.961  -1.289   5.386  1.00  0.00           C  
ATOM    375  H   TRP A 647       4.001  -0.745   0.452  1.00  0.00           H  
ATOM    376  HA  TRP A 647       3.913   0.711   2.801  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       1.811   0.087   2.041  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       2.381  -1.388   1.335  1.00  0.00           H  
ATOM    379  HD1 TRP A 647       3.120  -3.106   3.849  1.00  0.00           H  
ATOM    380  HE1 TRP A 647       1.376  -3.778   5.609  1.00  0.00           H  
ATOM    381  HE3 TRP A 647      -0.463   0.424   2.864  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -1.184  -2.954   6.455  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647      -2.534   0.383   4.184  1.00  0.00           H  
ATOM    384  HH2 TRP A 647      -2.887  -1.268   5.940  1.00  0.00           H  
ATOM    385  N   GLY A 648       5.178  -2.332   2.948  1.00  0.00           N  
ATOM    386  CA  GLY A 648       5.977  -3.286   3.701  1.00  0.00           C  
ATOM    387  C   GLY A 648       7.054  -2.681   4.577  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.800  -2.447   5.759  1.00  0.00           O  
ATOM    389  H   GLY A 648       4.967  -2.538   2.017  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       5.317  -3.862   4.329  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       6.449  -3.952   2.994  1.00  0.00           H  
ATOM    392  N   GLN A 649       8.243  -2.419   3.986  1.00  0.00           N  
ATOM    393  CA  GLN A 649       9.415  -1.852   4.718  1.00  0.00           C  
ATOM    394  C   GLN A 649       9.326  -2.011   6.267  1.00  0.00           C  
ATOM    395  O   GLN A 649       9.849  -2.986   6.813  1.00  0.00           O  
ATOM    396  CB  GLN A 649       9.626  -0.386   4.318  1.00  0.00           C  
ATOM    397  CG  GLN A 649      10.871  -0.164   3.475  1.00  0.00           C  
ATOM    398  CD  GLN A 649      11.117   1.299   3.166  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      10.635   1.824   2.162  1.00  0.00           O  
ATOM    400  NE2 GLN A 649      11.872   1.966   4.031  1.00  0.00           N  
ATOM    401  H   GLN A 649       8.332  -2.590   3.012  1.00  0.00           H  
ATOM    402  HA  GLN A 649      10.279  -2.412   4.387  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       8.771  -0.057   3.747  1.00  0.00           H  
ATOM    404  HB3 GLN A 649       9.707   0.213   5.212  1.00  0.00           H  
ATOM    405  HG2 GLN A 649      11.725  -0.550   4.010  1.00  0.00           H  
ATOM    406  HG3 GLN A 649      10.759  -0.699   2.544  1.00  0.00           H  
ATOM    407 HE21 GLN A 649      12.222   1.483   4.808  1.00  0.00           H  
ATOM    408 HE22 GLN A 649      12.048   2.915   3.857  1.00  0.00           H  
ATOM    409  N   ASP A 650       8.660  -1.050   6.961  1.00  0.00           N  
ATOM    410  CA  ASP A 650       8.471  -1.088   8.433  1.00  0.00           C  
ATOM    411  C   ASP A 650       7.390  -0.061   8.849  1.00  0.00           C  
ATOM    412  O   ASP A 650       6.230  -0.425   9.059  1.00  0.00           O  
ATOM    413  CB  ASP A 650       9.804  -0.830   9.177  1.00  0.00           C  
ATOM    414  CG  ASP A 650       9.801  -1.367  10.599  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      10.175  -2.544  10.790  1.00  0.00           O  
ATOM    416  OD2 ASP A 650       9.426  -0.611  11.519  1.00  0.00           O  
ATOM    417  H   ASP A 650       8.284  -0.294   6.463  1.00  0.00           H  
ATOM    418  HA  ASP A 650       8.114  -2.077   8.686  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      10.607  -1.308   8.637  1.00  0.00           H  
ATOM    420  HB3 ASP A 650       9.988   0.234   9.215  1.00  0.00           H  
ATOM    421  N   HIS A 651       7.797   1.216   8.962  1.00  0.00           N  
ATOM    422  CA  HIS A 651       6.907   2.351   9.299  1.00  0.00           C  
ATOM    423  C   HIS A 651       6.000   2.664   8.104  1.00  0.00           C  
ATOM    424  O   HIS A 651       4.821   2.991   8.245  1.00  0.00           O  
ATOM    425  CB  HIS A 651       7.727   3.589   9.682  1.00  0.00           C  
ATOM    426  CG  HIS A 651       8.461   3.450  10.980  1.00  0.00           C  
ATOM    427  ND1 HIS A 651       8.010   3.998  12.163  1.00  0.00           N  
ATOM    428  CD2 HIS A 651       9.623   2.821  11.279  1.00  0.00           C  
ATOM    429  CE1 HIS A 651       8.862   3.713  13.132  1.00  0.00           C  
ATOM    430  NE2 HIS A 651       9.848   2.999  12.621  1.00  0.00           N  
ATOM    431  H   HIS A 651       8.746   1.409   8.812  1.00  0.00           H  
ATOM    432  HA  HIS A 651       6.293   2.055  10.137  1.00  0.00           H  
ATOM    433  HB2 HIS A 651       8.456   3.782   8.909  1.00  0.00           H  
ATOM    434  HB3 HIS A 651       7.064   4.439   9.763  1.00  0.00           H  
ATOM    435  HD1 HIS A 651       7.188   4.521  12.275  1.00  0.00           H  
ATOM    436  HD2 HIS A 651      10.255   2.281  10.588  1.00  0.00           H  
ATOM    437  HE1 HIS A 651       8.766   4.010  14.166  1.00  0.00           H  
ATOM    438  HE2 HIS A 651      10.615   2.653  13.122  1.00  0.00           H  
ATOM    439  N   LYS A 652       6.614   2.500   6.936  1.00  0.00           N  
ATOM    440  CA  LYS A 652       6.060   2.735   5.599  1.00  0.00           C  
ATOM    441  C   LYS A 652       4.655   2.163   5.351  1.00  0.00           C  
ATOM    442  O   LYS A 652       3.922   2.732   4.550  1.00  0.00           O  
ATOM    443  CB  LYS A 652       7.027   2.182   4.546  1.00  0.00           C  
ATOM    444  CG  LYS A 652       8.045   3.199   4.026  1.00  0.00           C  
ATOM    445  CD  LYS A 652       9.183   3.440   5.014  1.00  0.00           C  
ATOM    446  CE  LYS A 652      10.088   4.572   4.555  1.00  0.00           C  
ATOM    447  NZ  LYS A 652      11.198   4.820   5.515  1.00  0.00           N  
ATOM    448  H   LYS A 652       7.542   2.186   6.972  1.00  0.00           H  
ATOM    449  HA  LYS A 652       6.010   3.802   5.465  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       7.569   1.357   4.980  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       6.453   1.820   3.705  1.00  0.00           H  
ATOM    452  HG2 LYS A 652       8.464   2.830   3.102  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       7.540   4.136   3.840  1.00  0.00           H  
ATOM    454  HD2 LYS A 652       8.765   3.694   5.976  1.00  0.00           H  
ATOM    455  HD3 LYS A 652       9.768   2.536   5.101  1.00  0.00           H  
ATOM    456  HE2 LYS A 652      10.507   4.314   3.594  1.00  0.00           H  
ATOM    457  HE3 LYS A 652       9.498   5.471   4.459  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652      11.802   5.595   5.172  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652      11.778   3.964   5.621  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652      10.814   5.081   6.446  1.00  0.00           H  
ATOM    461  N   VAL A 653       4.284   1.046   6.010  1.00  0.00           N  
ATOM    462  CA  VAL A 653       3.005   0.332   5.714  1.00  0.00           C  
ATOM    463  C   VAL A 653       1.806   1.289   5.557  1.00  0.00           C  
ATOM    464  O   VAL A 653       1.289   1.420   4.460  1.00  0.00           O  
ATOM    465  CB  VAL A 653       2.693  -0.753   6.824  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       3.720  -1.878   6.810  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       2.634  -0.163   8.239  1.00  0.00           C  
ATOM    468  H   VAL A 653       4.862   0.707   6.709  1.00  0.00           H  
ATOM    469  HA  VAL A 653       3.142  -0.191   4.778  1.00  0.00           H  
ATOM    470  HB  VAL A 653       1.728  -1.186   6.603  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       3.828  -2.256   5.806  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       3.390  -2.675   7.460  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       4.671  -1.501   7.157  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       3.425   0.563   8.360  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       2.760  -0.954   8.964  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       1.678   0.315   8.393  1.00  0.00           H  
ATOM    477  N   ASP A 654       1.390   1.944   6.613  1.00  0.00           N  
ATOM    478  CA  ASP A 654       0.346   2.972   6.560  1.00  0.00           C  
ATOM    479  C   ASP A 654       0.928   4.299   6.031  1.00  0.00           C  
ATOM    480  O   ASP A 654       0.257   5.108   5.388  1.00  0.00           O  
ATOM    481  CB  ASP A 654      -0.411   3.133   7.882  1.00  0.00           C  
ATOM    482  CG  ASP A 654       0.490   3.300   9.098  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       0.856   2.276   9.712  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       0.827   4.456   9.432  1.00  0.00           O  
ATOM    485  H   ASP A 654       1.799   1.741   7.479  1.00  0.00           H  
ATOM    486  HA  ASP A 654      -0.359   2.622   5.817  1.00  0.00           H  
ATOM    487  HB2 ASP A 654      -1.052   3.997   7.807  1.00  0.00           H  
ATOM    488  HB3 ASP A 654      -1.031   2.254   8.024  1.00  0.00           H  
ATOM    489  N   PHE A 655       2.217   4.459   6.358  1.00  0.00           N  
ATOM    490  CA  PHE A 655       3.025   5.676   6.160  1.00  0.00           C  
ATOM    491  C   PHE A 655       3.145   6.114   4.720  1.00  0.00           C  
ATOM    492  O   PHE A 655       3.197   7.317   4.447  1.00  0.00           O  
ATOM    493  CB  PHE A 655       4.416   5.506   6.767  1.00  0.00           C  
ATOM    494  CG  PHE A 655       4.629   6.302   8.026  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       4.313   5.766   9.265  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       5.147   7.587   7.969  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       4.510   6.495  10.422  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       5.345   8.321   9.123  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       5.026   7.774  10.351  1.00  0.00           C  
ATOM    500  H   PHE A 655       2.708   3.636   6.548  1.00  0.00           H  
ATOM    501  HA  PHE A 655       2.527   6.467   6.700  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       4.570   4.465   7.008  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       5.157   5.820   6.046  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       3.910   4.765   9.322  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       5.396   8.015   7.009  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       4.259   6.066  11.381  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       5.748   9.321   9.065  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       5.180   8.346  11.254  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.208   5.139   3.805  1.00  0.00           N  
ATOM    510  CA  ILE A 656       3.392   5.410   2.380  1.00  0.00           C  
ATOM    511  C   ILE A 656       2.511   6.564   1.850  1.00  0.00           C  
ATOM    512  O   ILE A 656       3.055   7.559   1.371  1.00  0.00           O  
ATOM    513  CB  ILE A 656       3.082   4.131   1.512  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       2.191   3.089   2.201  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       4.383   3.433   1.131  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       0.937   3.631   2.804  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.170   4.190   4.099  1.00  0.00           H  
ATOM    518  HA  ILE A 656       4.428   5.667   2.234  1.00  0.00           H  
ATOM    519  HB  ILE A 656       2.555   4.463   0.603  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       1.884   2.365   1.454  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       2.750   2.586   2.970  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       5.052   3.440   1.980  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       4.852   3.935   0.305  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       4.170   2.412   0.861  1.00  0.00           H  
ATOM    525 HD11 ILE A 656       0.369   4.136   2.040  1.00  0.00           H  
ATOM    526 HD12 ILE A 656       1.187   4.327   3.591  1.00  0.00           H  
ATOM    527 HD13 ILE A 656       0.353   2.818   3.211  1.00  0.00           H  
ATOM    528  N   LEU A 657       1.192   6.487   1.984  1.00  0.00           N  
ATOM    529  CA  LEU A 657       0.315   7.539   1.455  1.00  0.00           C  
ATOM    530  C   LEU A 657       0.375   8.853   2.261  1.00  0.00           C  
ATOM    531  O   LEU A 657       0.356   9.933   1.664  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -1.131   6.997   1.281  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -2.297   7.880   1.810  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -3.584   7.568   1.073  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -2.513   7.713   3.313  1.00  0.00           C  
ATOM    536  H   LEU A 657       0.798   5.721   2.448  1.00  0.00           H  
ATOM    537  HA  LEU A 657       0.702   7.766   0.476  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -1.290   6.838   0.222  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -1.182   6.035   1.743  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -2.058   8.918   1.624  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -4.388   8.161   1.485  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -3.818   6.520   1.184  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -3.464   7.802   0.028  1.00  0.00           H  
ATOM    544 HD21 LEU A 657      -3.461   7.227   3.490  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -2.516   8.684   3.785  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -1.716   7.115   3.730  1.00  0.00           H  
ATOM    547  N   GLN A 658       0.430   8.743   3.604  1.00  0.00           N  
ATOM    548  CA  GLN A 658       0.461   9.901   4.538  1.00  0.00           C  
ATOM    549  C   GLN A 658       1.042  11.197   3.930  1.00  0.00           C  
ATOM    550  O   GLN A 658       0.333  12.204   3.844  1.00  0.00           O  
ATOM    551  CB  GLN A 658       1.225   9.528   5.816  1.00  0.00           C  
ATOM    552  CG  GLN A 658       0.426   8.656   6.772  1.00  0.00           C  
ATOM    553  CD  GLN A 658       1.126   8.452   8.102  1.00  0.00           C  
ATOM    554  OE1 GLN A 658       1.887   7.501   8.277  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       0.872   9.349   9.048  1.00  0.00           N  
ATOM    556  H   GLN A 658       0.450   7.842   3.989  1.00  0.00           H  
ATOM    557  HA  GLN A 658      -0.564  10.102   4.813  1.00  0.00           H  
ATOM    558  HB2 GLN A 658       2.123   8.994   5.541  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       1.501  10.435   6.334  1.00  0.00           H  
ATOM    560  HG2 GLN A 658      -0.529   9.126   6.955  1.00  0.00           H  
ATOM    561  HG3 GLN A 658       0.269   7.691   6.313  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       0.255  10.081   8.838  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       1.311   9.242   9.917  1.00  0.00           H  
ATOM    564  N   ARG A 659       2.322  11.166   3.513  1.00  0.00           N  
ATOM    565  CA  ARG A 659       2.985  12.339   2.912  1.00  0.00           C  
ATOM    566  C   ARG A 659       4.063  11.905   1.907  1.00  0.00           C  
ATOM    567  O   ARG A 659       5.260  12.160   2.103  1.00  0.00           O  
ATOM    568  CB  ARG A 659       3.599  13.241   4.004  1.00  0.00           C  
ATOM    569  CG  ARG A 659       2.580  14.099   4.743  1.00  0.00           C  
ATOM    570  CD  ARG A 659       3.227  14.916   5.854  1.00  0.00           C  
ATOM    571  NE  ARG A 659       4.026  16.033   5.332  1.00  0.00           N  
ATOM    572  CZ  ARG A 659       4.856  16.786   6.068  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       5.018  16.562   7.371  1.00  0.00           N  
ATOM    574  NH2 ARG A 659       5.529  17.773   5.491  1.00  0.00           N  
ATOM    575  H   ARG A 659       2.832  10.335   3.612  1.00  0.00           H  
ATOM    576  HA  ARG A 659       2.231  12.901   2.381  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       4.101  12.616   4.728  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       4.324  13.897   3.546  1.00  0.00           H  
ATOM    579  HG2 ARG A 659       2.116  14.774   4.040  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       1.828  13.454   5.175  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       2.450  15.310   6.492  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       3.869  14.266   6.431  1.00  0.00           H  
ATOM    583  HE  ARG A 659       3.939  16.236   4.377  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       4.515  15.821   7.817  1.00  0.00           H  
ATOM    585 HH12 ARG A 659       5.641  17.135   7.903  1.00  0.00           H  
ATOM    586 HH21 ARG A 659       5.415  17.951   4.514  1.00  0.00           H  
ATOM    587 HH22 ARG A 659       6.150  18.338   6.034  1.00  0.00           H  
ATOM    588  N   GLU A 660       3.627  11.237   0.826  1.00  0.00           N  
ATOM    589  CA  GLU A 660       4.540  10.743  -0.221  1.00  0.00           C  
ATOM    590  C   GLU A 660       3.837  10.653  -1.594  1.00  0.00           C  
ATOM    591  O   GLU A 660       2.604  10.681  -1.648  1.00  0.00           O  
ATOM    592  CB  GLU A 660       5.095   9.367   0.181  1.00  0.00           C  
ATOM    593  CG  GLU A 660       6.281   9.442   1.137  1.00  0.00           C  
ATOM    594  CD  GLU A 660       7.608   9.604   0.419  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       7.939  10.746   0.034  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       8.318   8.591   0.244  1.00  0.00           O  
ATOM    597  H   GLU A 660       2.665  11.071   0.729  1.00  0.00           H  
ATOM    598  HA  GLU A 660       5.359  11.442  -0.297  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       4.308   8.804   0.661  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       5.405   8.845  -0.709  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       6.142  10.290   1.791  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       6.314   8.539   1.729  1.00  0.00           H  
ATOM    603  N   PRO A 661       4.613  10.557  -2.738  1.00  0.00           N  
ATOM    604  CA  PRO A 661       4.064  10.456  -4.123  1.00  0.00           C  
ATOM    605  C   PRO A 661       2.910   9.443  -4.310  1.00  0.00           C  
ATOM    606  O   PRO A 661       2.512   8.749  -3.372  1.00  0.00           O  
ATOM    607  CB  PRO A 661       5.289  10.029  -4.967  1.00  0.00           C  
ATOM    608  CG  PRO A 661       6.380   9.742  -3.990  1.00  0.00           C  
ATOM    609  CD  PRO A 661       6.091  10.597  -2.799  1.00  0.00           C  
ATOM    610  HA  PRO A 661       3.725  11.423  -4.467  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       5.033   9.152  -5.548  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       5.572  10.833  -5.629  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       6.364   8.695  -3.718  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       7.337  10.009  -4.412  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       6.536  10.177  -1.911  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       6.442  11.605  -2.961  1.00  0.00           H  
ATOM    617  N   TYR A 662       2.406   9.368  -5.560  1.00  0.00           N  
ATOM    618  CA  TYR A 662       1.277   8.497  -5.954  1.00  0.00           C  
ATOM    619  C   TYR A 662       1.456   7.016  -5.577  1.00  0.00           C  
ATOM    620  O   TYR A 662       0.501   6.378  -5.123  1.00  0.00           O  
ATOM    621  CB  TYR A 662       1.037   8.610  -7.463  1.00  0.00           C  
ATOM    622  CG  TYR A 662       0.487   9.952  -7.897  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -0.883  10.178  -7.954  1.00  0.00           C  
ATOM    624  CD2 TYR A 662       1.339  10.992  -8.250  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -1.388  11.402  -8.350  1.00  0.00           C  
ATOM    626  CE2 TYR A 662       0.841  12.218  -8.646  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -0.522  12.418  -8.695  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -1.021  13.638  -9.089  1.00  0.00           O  
ATOM    629  H   TYR A 662       2.815   9.928  -6.253  1.00  0.00           H  
ATOM    630  HA  TYR A 662       0.400   8.868  -5.450  1.00  0.00           H  
ATOM    631  HB2 TYR A 662       1.971   8.453  -7.981  1.00  0.00           H  
ATOM    632  HB3 TYR A 662       0.332   7.849  -7.765  1.00  0.00           H  
ATOM    633  HD1 TYR A 662      -1.558   9.380  -7.683  1.00  0.00           H  
ATOM    634  HD2 TYR A 662       2.406  10.832  -8.210  1.00  0.00           H  
ATOM    635  HE1 TYR A 662      -2.456  11.558  -8.388  1.00  0.00           H  
ATOM    636  HE2 TYR A 662       1.519  13.014  -8.916  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -0.545  13.943  -9.865  1.00  0.00           H  
ATOM    638  N   CYS A 663       2.673   6.476  -5.769  1.00  0.00           N  
ATOM    639  CA  CYS A 663       2.973   5.059  -5.468  1.00  0.00           C  
ATOM    640  C   CYS A 663       2.698   4.705  -3.997  1.00  0.00           C  
ATOM    641  O   CYS A 663       2.056   3.695  -3.696  1.00  0.00           O  
ATOM    642  CB  CYS A 663       4.430   4.745  -5.821  1.00  0.00           C  
ATOM    643  SG  CYS A 663       4.881   5.152  -7.523  1.00  0.00           S  
ATOM    644  H   CYS A 663       3.389   7.044  -6.122  1.00  0.00           H  
ATOM    645  HA  CYS A 663       2.330   4.453  -6.089  1.00  0.00           H  
ATOM    646  HB2 CYS A 663       5.080   5.307  -5.166  1.00  0.00           H  
ATOM    647  HB3 CYS A 663       4.608   3.689  -5.676  1.00  0.00           H  
ATOM    648  HG  CYS A 663       3.784   5.090  -8.263  1.00  0.00           H  
ATOM    649  N   ARG A 664       3.188   5.550  -3.088  1.00  0.00           N  
ATOM    650  CA  ARG A 664       3.001   5.366  -1.654  1.00  0.00           C  
ATOM    651  C   ARG A 664       1.555   5.722  -1.296  1.00  0.00           C  
ATOM    652  O   ARG A 664       0.906   5.082  -0.448  1.00  0.00           O  
ATOM    653  CB  ARG A 664       4.038   6.180  -0.855  1.00  0.00           C  
ATOM    654  CG  ARG A 664       5.484   5.932  -1.296  1.00  0.00           C  
ATOM    655  CD  ARG A 664       6.493   6.160  -0.176  1.00  0.00           C  
ATOM    656  NE  ARG A 664       7.810   5.606  -0.508  1.00  0.00           N  
ATOM    657  CZ  ARG A 664       8.852   5.558   0.334  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       8.757   6.029   1.577  1.00  0.00           N  
ATOM    659  NH2 ARG A 664       9.999   5.032  -0.074  1.00  0.00           N  
ATOM    660  H   ARG A 664       3.636   6.357  -3.389  1.00  0.00           H  
ATOM    661  HA  ARG A 664       3.145   4.316  -1.461  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       3.816   7.228  -0.965  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       3.950   5.914   0.208  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       5.572   4.914  -1.638  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       5.715   6.602  -2.113  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       6.597   7.217  -0.013  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       6.134   5.691   0.725  1.00  0.00           H  
ATOM    668  HE  ARG A 664       7.928   5.248  -1.412  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       7.897   6.427   1.896  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       9.545   5.984   2.191  1.00  0.00           H  
ATOM    671 HH21 ARG A 664      10.083   4.676  -1.004  1.00  0.00           H  
ATOM    672 HH22 ARG A 664      10.781   4.993   0.549  1.00  0.00           H  
ATOM    673  N   ASP A 665       1.084   6.779  -1.979  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -0.277   7.303  -1.872  1.00  0.00           C  
ATOM    675  C   ASP A 665      -1.327   6.194  -2.043  1.00  0.00           C  
ATOM    676  O   ASP A 665      -2.326   6.172  -1.335  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -0.499   8.386  -2.933  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -1.490   9.448  -2.489  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -1.069  10.405  -1.806  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -2.686   9.321  -2.826  1.00  0.00           O  
ATOM    681  H   ASP A 665       1.698   7.232  -2.594  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -0.390   7.750  -0.906  1.00  0.00           H  
ATOM    683  HB2 ASP A 665       0.443   8.869  -3.146  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -0.875   7.924  -3.834  1.00  0.00           H  
ATOM    685  N   ILE A 666      -1.046   5.262  -2.971  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -1.957   4.179  -3.327  1.00  0.00           C  
ATOM    687  C   ILE A 666      -1.925   3.114  -2.237  1.00  0.00           C  
ATOM    688  O   ILE A 666      -2.921   2.492  -1.921  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -1.671   3.609  -4.767  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -2.855   2.778  -5.287  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -0.385   2.793  -4.847  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -3.945   3.602  -5.945  1.00  0.00           C  
ATOM    693  H   ILE A 666      -0.125   5.171  -3.261  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -2.951   4.605  -3.338  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -1.547   4.458  -5.424  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -2.495   2.067  -6.015  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -3.296   2.245  -4.460  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -0.366   2.242  -5.776  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -0.344   2.105  -4.019  1.00  0.00           H  
ATOM    700 HG23 ILE A 666       0.466   3.457  -4.806  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -4.752   2.954  -6.250  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -3.541   4.106  -6.811  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -4.316   4.334  -5.243  1.00  0.00           H  
ATOM    704  N   ASN A 667      -0.720   2.908  -1.719  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -0.438   1.930  -0.683  1.00  0.00           C  
ATOM    706  C   ASN A 667      -1.377   2.001   0.553  1.00  0.00           C  
ATOM    707  O   ASN A 667      -2.073   1.025   0.806  1.00  0.00           O  
ATOM    708  CB  ASN A 667       1.016   2.065  -0.333  1.00  0.00           C  
ATOM    709  CG  ASN A 667       1.903   1.158  -1.166  1.00  0.00           C  
ATOM    710  OD1 ASN A 667       2.454   1.577  -2.183  1.00  0.00           O  
ATOM    711  ND2 ASN A 667       2.041  -0.091  -0.745  1.00  0.00           N  
ATOM    712  H   ASN A 667       0.034   3.438  -2.073  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -0.576   0.960  -1.122  1.00  0.00           H  
ATOM    714  HB2 ASN A 667       1.317   3.086  -0.515  1.00  0.00           H  
ATOM    715  HB3 ASN A 667       1.144   1.837   0.695  1.00  0.00           H  
ATOM    716 HD21 ASN A 667       1.569  -0.359   0.071  1.00  0.00           H  
ATOM    717 HD22 ASN A 667       2.609  -0.695  -1.266  1.00  0.00           H  
ATOM    718  N   GLN A 668      -1.432   3.112   1.325  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.390   3.169   2.482  1.00  0.00           C  
ATOM    720  C   GLN A 668      -3.789   3.309   1.913  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.745   2.707   2.400  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -2.138   4.321   3.485  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -2.564   4.048   4.925  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -3.656   4.995   5.391  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -3.374   6.035   5.986  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -4.907   4.651   5.113  1.00  0.00           N  
ATOM    727  H   GLN A 668      -0.855   3.886   1.113  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -2.325   2.223   2.998  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -1.091   4.554   3.503  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -2.697   5.178   3.153  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -2.917   3.039   5.006  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -1.709   4.180   5.570  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -5.060   3.814   4.628  1.00  0.00           H  
ATOM    734 HE22 GLN A 668      -5.627   5.248   5.405  1.00  0.00           H  
ATOM    735  N   LEU A 669      -3.872   4.127   0.859  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.107   4.399   0.149  1.00  0.00           C  
ATOM    737  C   LEU A 669      -5.817   3.096  -0.258  1.00  0.00           C  
ATOM    738  O   LEU A 669      -6.893   2.782   0.255  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -4.729   5.203  -1.100  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -5.637   6.396  -1.451  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -4.967   7.281  -2.492  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -6.995   5.927  -1.969  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.051   4.571   0.545  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -5.751   4.990   0.778  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -3.701   5.570  -0.954  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -4.717   4.525  -1.938  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -5.801   6.990  -0.563  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -5.547   8.182  -2.625  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -4.909   6.750  -3.430  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -3.972   7.539  -2.163  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -7.608   6.785  -2.201  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -7.483   5.331  -1.212  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -6.855   5.332  -2.860  1.00  0.00           H  
ATOM    754  N   SER A 670      -5.165   2.325  -1.138  1.00  0.00           N  
ATOM    755  CA  SER A 670      -5.694   1.048  -1.622  1.00  0.00           C  
ATOM    756  C   SER A 670      -5.596  -0.084  -0.588  1.00  0.00           C  
ATOM    757  O   SER A 670      -6.574  -0.809  -0.393  1.00  0.00           O  
ATOM    758  CB  SER A 670      -5.010   0.640  -2.929  1.00  0.00           C  
ATOM    759  OG  SER A 670      -5.547  -0.568  -3.448  1.00  0.00           O  
ATOM    760  H   SER A 670      -4.294   2.642  -1.486  1.00  0.00           H  
ATOM    761  HA  SER A 670      -6.742   1.206  -1.832  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -5.154   1.419  -3.660  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -3.954   0.504  -2.751  1.00  0.00           H  
ATOM    764  HG  SER A 670      -6.135  -0.962  -2.799  1.00  0.00           H  
ATOM    765  N   GLU A 671      -4.428  -0.248   0.082  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -4.268  -1.347   1.047  1.00  0.00           C  
ATOM    767  C   GLU A 671      -5.054  -1.113   2.341  1.00  0.00           C  
ATOM    768  O   GLU A 671      -5.931  -1.916   2.673  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -2.777  -1.626   1.337  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -2.499  -2.827   2.249  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -3.061  -4.138   1.720  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -4.282  -4.359   1.859  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -2.281  -4.937   1.172  1.00  0.00           O  
ATOM    774  H   GLU A 671      -3.668   0.383  -0.065  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -4.682  -2.228   0.575  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -2.272  -1.799   0.399  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -2.350  -0.748   1.801  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -1.431  -2.931   2.358  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -2.938  -2.631   3.217  1.00  0.00           H  
ATOM    780  N   ALA A 672      -4.746  -0.025   3.067  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -5.443   0.262   4.346  1.00  0.00           C  
ATOM    782  C   ALA A 672      -6.975   0.383   4.223  1.00  0.00           C  
ATOM    783  O   ALA A 672      -7.693  -0.142   5.079  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -4.890   1.506   5.002  1.00  0.00           C  
ATOM    785  H   ALA A 672      -4.005   0.579   2.753  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -5.233  -0.568   5.007  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -4.017   1.253   5.584  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -5.642   1.936   5.648  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -4.623   2.217   4.237  1.00  0.00           H  
ATOM    790  N   LEU A 673      -7.481   1.054   3.168  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -8.939   1.231   2.994  1.00  0.00           C  
ATOM    792  C   LEU A 673      -9.660  -0.081   2.653  1.00  0.00           C  
ATOM    793  O   LEU A 673     -10.744  -0.345   3.178  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -9.242   2.283   1.919  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -9.569   3.693   2.438  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -8.298   4.472   2.756  1.00  0.00           C  
ATOM    797  CD2 LEU A 673     -10.412   4.446   1.420  1.00  0.00           C  
ATOM    798  H   LEU A 673      -6.869   1.438   2.496  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -9.327   1.586   3.936  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -8.383   2.356   1.268  1.00  0.00           H  
ATOM    801  HB3 LEU A 673     -10.083   1.937   1.337  1.00  0.00           H  
ATOM    802  HG  LEU A 673     -10.144   3.610   3.349  1.00  0.00           H  
ATOM    803 HD11 LEU A 673      -7.702   3.915   3.464  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -8.560   5.429   3.181  1.00  0.00           H  
ATOM    805 HD13 LEU A 673      -7.734   4.623   1.849  1.00  0.00           H  
ATOM    806 HD21 LEU A 673     -11.339   3.917   1.258  1.00  0.00           H  
ATOM    807 HD22 LEU A 673      -9.871   4.519   0.488  1.00  0.00           H  
ATOM    808 HD23 LEU A 673     -10.624   5.438   1.792  1.00  0.00           H  
ATOM    809  N   LEU A 674      -9.051  -0.893   1.778  1.00  0.00           N  
ATOM    810  CA  LEU A 674      -9.629  -2.180   1.357  1.00  0.00           C  
ATOM    811  C   LEU A 674      -9.587  -3.232   2.474  1.00  0.00           C  
ATOM    812  O   LEU A 674     -10.551  -3.978   2.662  1.00  0.00           O  
ATOM    813  CB  LEU A 674      -8.898  -2.714   0.104  1.00  0.00           C  
ATOM    814  CG  LEU A 674      -9.417  -2.250  -1.284  1.00  0.00           C  
ATOM    815  CD1 LEU A 674     -10.792  -2.835  -1.593  1.00  0.00           C  
ATOM    816  CD2 LEU A 674      -9.446  -0.726  -1.404  1.00  0.00           C  
ATOM    817  H   LEU A 674      -8.187  -0.619   1.403  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -10.661  -2.000   1.101  1.00  0.00           H  
ATOM    819  HB2 LEU A 674      -7.861  -2.424   0.180  1.00  0.00           H  
ATOM    820  HB3 LEU A 674      -8.946  -3.793   0.131  1.00  0.00           H  
ATOM    821  HG  LEU A 674      -8.738  -2.621  -2.039  1.00  0.00           H  
ATOM    822 HD11 LEU A 674     -10.781  -3.899  -1.409  1.00  0.00           H  
ATOM    823 HD12 LEU A 674     -11.035  -2.652  -2.630  1.00  0.00           H  
ATOM    824 HD13 LEU A 674     -11.534  -2.368  -0.963  1.00  0.00           H  
ATOM    825 HD21 LEU A 674      -8.447  -0.336  -1.273  1.00  0.00           H  
ATOM    826 HD22 LEU A 674     -10.095  -0.317  -0.643  1.00  0.00           H  
ATOM    827 HD23 LEU A 674      -9.816  -0.449  -2.380  1.00  0.00           H  
ATOM    828  N   SER A 675      -8.465  -3.280   3.210  1.00  0.00           N  
ATOM    829  CA  SER A 675      -8.275  -4.244   4.306  1.00  0.00           C  
ATOM    830  C   SER A 675      -9.131  -3.915   5.539  1.00  0.00           C  
ATOM    831  O   SER A 675      -9.709  -4.817   6.151  1.00  0.00           O  
ATOM    832  CB  SER A 675      -6.795  -4.311   4.699  1.00  0.00           C  
ATOM    833  OG  SER A 675      -6.303  -3.036   5.079  1.00  0.00           O  
ATOM    834  H   SER A 675      -7.744  -2.647   3.010  1.00  0.00           H  
ATOM    835  HA  SER A 675      -8.574  -5.213   3.936  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -6.677  -4.989   5.531  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -6.218  -4.669   3.859  1.00  0.00           H  
ATOM    838  HG  SER A 675      -5.629  -2.754   4.456  1.00  0.00           H  
ATOM    839  N   LEU A 676      -9.205  -2.620   5.895  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -9.981  -2.165   7.061  1.00  0.00           C  
ATOM    841  C   LEU A 676     -11.496  -2.235   6.825  1.00  0.00           C  
ATOM    842  O   LEU A 676     -12.242  -2.665   7.710  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -9.579  -0.733   7.449  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -8.210  -0.586   8.133  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -7.681   0.830   7.959  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -8.299  -0.930   9.617  1.00  0.00           C  
ATOM    847  H   LEU A 676      -8.727  -1.955   5.358  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -9.738  -2.822   7.883  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -9.574  -0.131   6.552  1.00  0.00           H  
ATOM    850  HB3 LEU A 676     -10.331  -0.342   8.117  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -7.508  -1.265   7.671  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -7.570   1.046   6.907  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -6.722   0.918   8.448  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -8.375   1.531   8.399  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -8.605  -1.959   9.731  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -9.023  -0.285  10.093  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -7.333  -0.788  10.078  1.00  0.00           H  
ATOM    858  N   ASN A 677     -11.942  -1.811   5.629  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -13.370  -1.819   5.272  1.00  0.00           C  
ATOM    860  C   ASN A 677     -13.882  -3.249   5.021  1.00  0.00           C  
ATOM    861  O   ASN A 677     -14.813  -3.703   5.694  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -13.613  -0.928   4.042  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -15.033  -0.391   3.974  1.00  0.00           C  
ATOM    864  OD1 ASN A 677     -15.918  -1.016   3.391  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -15.253   0.775   4.570  1.00  0.00           N  
ATOM    866  H   ASN A 677     -11.293  -1.485   4.972  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -13.913  -1.406   6.109  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -12.934  -0.089   4.075  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -13.423  -1.503   3.148  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -14.499   1.218   5.015  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -16.160   1.146   4.542  1.00  0.00           H  
ATOM    872  N   PHE A 678     -13.265  -3.947   4.050  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -13.641  -5.325   3.702  1.00  0.00           C  
ATOM    874  C   PHE A 678     -13.186  -6.326   4.771  1.00  0.00           C  
ATOM    875  O   PHE A 678     -14.062  -6.987   5.368  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -13.063  -5.705   2.334  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -13.799  -5.089   1.176  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -13.446  -3.836   0.697  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -14.843  -5.765   0.566  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.123  -3.270  -0.367  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -15.523  -5.204  -0.499  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -15.163  -3.956  -0.966  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -11.962  -6.431   5.007  1.00  0.00           O  
ATOM    884  H   PHE A 678     -12.536  -3.519   3.555  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -14.719  -5.360   3.641  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -12.035  -5.381   2.283  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -13.103  -6.779   2.220  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -12.634  -3.300   1.164  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -15.127  -6.742   0.930  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -13.840  -2.294  -0.731  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -16.335  -5.742  -0.965  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -15.693  -3.516  -1.797  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 627       1.878  -0.527 -18.790  1.00  0.00           N  
ATOM      2  CA  GLY A 627       1.865   0.960 -18.708  1.00  0.00           C  
ATOM      3  C   GLY A 627       0.688   1.488 -17.912  1.00  0.00           C  
ATOM      4  O   GLY A 627      -0.362   0.841 -17.848  1.00  0.00           O  
ATOM      5  H1  GLY A 627       1.011  -0.867 -19.253  1.00  0.00           H  
ATOM      6  H2  GLY A 627       1.930  -0.937 -17.835  1.00  0.00           H  
ATOM      7  H3  GLY A 627       2.701  -0.848 -19.338  1.00  0.00           H  
ATOM      8  HA2 GLY A 627       2.780   1.292 -18.240  1.00  0.00           H  
ATOM      9  HA3 GLY A 627       1.818   1.364 -19.709  1.00  0.00           H  
ATOM     10  N   GLY A 628       0.871   2.666 -17.307  1.00  0.00           N  
ATOM     11  CA  GLY A 628      -0.181   3.283 -16.511  1.00  0.00           C  
ATOM     12  C   GLY A 628       0.368   4.185 -15.424  1.00  0.00           C  
ATOM     13  O   GLY A 628       1.429   4.793 -15.594  1.00  0.00           O  
ATOM     14  H   GLY A 628       1.733   3.122 -17.404  1.00  0.00           H  
ATOM     15  HA2 GLY A 628      -0.815   3.867 -17.162  1.00  0.00           H  
ATOM     16  HA3 GLY A 628      -0.774   2.505 -16.053  1.00  0.00           H  
ATOM     17  N   ILE A 629      -0.361   4.268 -14.306  1.00  0.00           N  
ATOM     18  CA  ILE A 629       0.044   5.102 -13.166  1.00  0.00           C  
ATOM     19  C   ILE A 629       0.369   4.253 -11.931  1.00  0.00           C  
ATOM     20  O   ILE A 629       1.321   4.548 -11.205  1.00  0.00           O  
ATOM     21  CB  ILE A 629      -1.024   6.181 -12.804  1.00  0.00           C  
ATOM     22  CG1 ILE A 629      -2.457   5.611 -12.773  1.00  0.00           C  
ATOM     23  CG2 ILE A 629      -0.946   7.345 -13.781  1.00  0.00           C  
ATOM     24  CD1 ILE A 629      -2.903   5.155 -11.399  1.00  0.00           C  
ATOM     25  H   ILE A 629      -1.194   3.756 -14.245  1.00  0.00           H  
ATOM     26  HA  ILE A 629       0.947   5.621 -13.460  1.00  0.00           H  
ATOM     27  HB  ILE A 629      -0.781   6.565 -11.823  1.00  0.00           H  
ATOM     28 HG12 ILE A 629      -3.146   6.370 -13.108  1.00  0.00           H  
ATOM     29 HG13 ILE A 629      -2.512   4.762 -13.439  1.00  0.00           H  
ATOM     30 HG21 ILE A 629       0.037   7.788 -13.736  1.00  0.00           H  
ATOM     31 HG22 ILE A 629      -1.687   8.085 -13.519  1.00  0.00           H  
ATOM     32 HG23 ILE A 629      -1.134   6.986 -14.783  1.00  0.00           H  
ATOM     33 HD11 ILE A 629      -2.887   5.994 -10.719  1.00  0.00           H  
ATOM     34 HD12 ILE A 629      -2.234   4.387 -11.040  1.00  0.00           H  
ATOM     35 HD13 ILE A 629      -3.906   4.760 -11.459  1.00  0.00           H  
ATOM     36  N   ARG A 630      -0.435   3.190 -11.708  1.00  0.00           N  
ATOM     37  CA  ARG A 630      -0.275   2.256 -10.565  1.00  0.00           C  
ATOM     38  C   ARG A 630      -0.401   2.971  -9.212  1.00  0.00           C  
ATOM     39  O   ARG A 630       0.427   3.820  -8.864  1.00  0.00           O  
ATOM     40  CB  ARG A 630       1.062   1.493 -10.637  1.00  0.00           C  
ATOM     41  CG  ARG A 630       1.109   0.435 -11.728  1.00  0.00           C  
ATOM     42  CD  ARG A 630       2.427  -0.323 -11.709  1.00  0.00           C  
ATOM     43  NE  ARG A 630       2.478  -1.367 -12.738  1.00  0.00           N  
ATOM     44  CZ  ARG A 630       3.360  -2.377 -12.756  1.00  0.00           C  
ATOM     45  NH1 ARG A 630       4.283  -2.503 -11.804  1.00  0.00           N  
ATOM     46  NH2 ARG A 630       3.315  -3.268 -13.738  1.00  0.00           N  
ATOM     47  H   ARG A 630      -1.166   3.025 -12.338  1.00  0.00           H  
ATOM     48  HA  ARG A 630      -1.078   1.537 -10.634  1.00  0.00           H  
ATOM     49  HB2 ARG A 630       1.857   2.200 -10.818  1.00  0.00           H  
ATOM     50  HB3 ARG A 630       1.236   1.007  -9.687  1.00  0.00           H  
ATOM     51  HG2 ARG A 630       0.301  -0.265 -11.574  1.00  0.00           H  
ATOM     52  HG3 ARG A 630       0.994   0.916 -12.688  1.00  0.00           H  
ATOM     53  HD2 ARG A 630       3.232   0.377 -11.879  1.00  0.00           H  
ATOM     54  HD3 ARG A 630       2.549  -0.781 -10.738  1.00  0.00           H  
ATOM     55  HE  ARG A 630       1.818  -1.315 -13.460  1.00  0.00           H  
ATOM     56 HH11 ARG A 630       4.327  -1.838 -11.059  1.00  0.00           H  
ATOM     57 HH12 ARG A 630       4.932  -3.263 -11.834  1.00  0.00           H  
ATOM     58 HH21 ARG A 630       2.627  -3.184 -14.458  1.00  0.00           H  
ATOM     59 HH22 ARG A 630       3.970  -4.023 -13.757  1.00  0.00           H  
ATOM     60  N   LYS A 631      -1.453   2.618  -8.463  1.00  0.00           N  
ATOM     61  CA  LYS A 631      -1.714   3.208  -7.143  1.00  0.00           C  
ATOM     62  C   LYS A 631      -2.200   2.137  -6.150  1.00  0.00           C  
ATOM     63  O   LYS A 631      -1.548   1.886  -5.132  1.00  0.00           O  
ATOM     64  CB  LYS A 631      -2.717   4.392  -7.247  1.00  0.00           C  
ATOM     65  CG  LYS A 631      -3.957   4.134  -8.105  1.00  0.00           C  
ATOM     66  CD  LYS A 631      -4.840   5.369  -8.187  1.00  0.00           C  
ATOM     67  CE  LYS A 631      -6.076   5.116  -9.034  1.00  0.00           C  
ATOM     68  NZ  LYS A 631      -6.941   6.325  -9.126  1.00  0.00           N  
ATOM     69  H   LYS A 631      -2.073   1.941  -8.808  1.00  0.00           H  
ATOM     70  HA  LYS A 631      -0.771   3.592  -6.780  1.00  0.00           H  
ATOM     71  HB2 LYS A 631      -3.053   4.646  -6.257  1.00  0.00           H  
ATOM     72  HB3 LYS A 631      -2.196   5.243  -7.662  1.00  0.00           H  
ATOM     73  HG2 LYS A 631      -3.644   3.860  -9.101  1.00  0.00           H  
ATOM     74  HG3 LYS A 631      -4.524   3.326  -7.668  1.00  0.00           H  
ATOM     75  HD2 LYS A 631      -5.149   5.645  -7.191  1.00  0.00           H  
ATOM     76  HD3 LYS A 631      -4.272   6.176  -8.627  1.00  0.00           H  
ATOM     77  HE2 LYS A 631      -5.765   4.831 -10.028  1.00  0.00           H  
ATOM     78  HE3 LYS A 631      -6.643   4.311  -8.590  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631      -7.773   6.125  -9.717  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631      -6.411   7.113  -9.549  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631      -7.263   6.607  -8.178  1.00  0.00           H  
ATOM     82  N   THR A 632      -3.346   1.516  -6.464  1.00  0.00           N  
ATOM     83  CA  THR A 632      -3.953   0.454  -5.639  1.00  0.00           C  
ATOM     84  C   THR A 632      -3.182  -0.867  -5.740  1.00  0.00           C  
ATOM     85  O   THR A 632      -3.034  -1.596  -4.757  1.00  0.00           O  
ATOM     86  CB  THR A 632      -5.424   0.199  -6.032  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -5.539   0.069  -7.455  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -6.327   1.323  -5.544  1.00  0.00           C  
ATOM     89  H   THR A 632      -3.805   1.780  -7.288  1.00  0.00           H  
ATOM     90  HA  THR A 632      -3.935   0.787  -4.611  1.00  0.00           H  
ATOM     91  HB  THR A 632      -5.746  -0.724  -5.571  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -6.177  -0.617  -7.663  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -6.280   1.381  -4.466  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -7.344   1.127  -5.850  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -5.998   2.260  -5.969  1.00  0.00           H  
ATOM     96  N   ARG A 633      -2.729  -1.168  -6.960  1.00  0.00           N  
ATOM     97  CA  ARG A 633      -2.002  -2.405  -7.290  1.00  0.00           C  
ATOM     98  C   ARG A 633      -0.797  -2.722  -6.383  1.00  0.00           C  
ATOM     99  O   ARG A 633      -0.617  -3.874  -6.007  1.00  0.00           O  
ATOM    100  CB  ARG A 633      -1.532  -2.355  -8.747  1.00  0.00           C  
ATOM    101  CG  ARG A 633      -2.648  -2.570  -9.760  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -2.136  -2.454 -11.187  1.00  0.00           C  
ATOM    103  NE  ARG A 633      -3.208  -2.639 -12.171  1.00  0.00           N  
ATOM    104  CZ  ARG A 633      -3.048  -2.558 -13.500  1.00  0.00           C  
ATOM    105  NH1 ARG A 633      -1.857  -2.295 -14.036  1.00  0.00           N  
ATOM    106  NH2 ARG A 633      -4.090  -2.742 -14.298  1.00  0.00           N  
ATOM    107  H   ARG A 633      -2.891  -0.525  -7.681  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -2.706  -3.216  -7.199  1.00  0.00           H  
ATOM    109  HB2 ARG A 633      -1.087  -1.389  -8.936  1.00  0.00           H  
ATOM    110  HB3 ARG A 633      -0.786  -3.121  -8.898  1.00  0.00           H  
ATOM    111  HG2 ARG A 633      -3.065  -3.556  -9.617  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -3.414  -1.826  -9.599  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -1.702  -1.475 -11.321  1.00  0.00           H  
ATOM    114  HD3 ARG A 633      -1.380  -3.208 -11.347  1.00  0.00           H  
ATOM    115  HE  ARG A 633      -4.104  -2.835 -11.824  1.00  0.00           H  
ATOM    116 HH11 ARG A 633      -1.063  -2.153 -13.444  1.00  0.00           H  
ATOM    117 HH12 ARG A 633      -1.756  -2.239 -15.029  1.00  0.00           H  
ATOM    118 HH21 ARG A 633      -4.990  -2.940 -13.908  1.00  0.00           H  
ATOM    119 HH22 ARG A 633      -3.978  -2.683 -15.290  1.00  0.00           H  
ATOM    120  N   GLU A 634       0.012  -1.720  -6.001  1.00  0.00           N  
ATOM    121  CA  GLU A 634       1.204  -1.977  -5.213  1.00  0.00           C  
ATOM    122  C   GLU A 634       0.837  -2.300  -3.783  1.00  0.00           C  
ATOM    123  O   GLU A 634       1.381  -3.222  -3.200  1.00  0.00           O  
ATOM    124  CB  GLU A 634       2.162  -0.776  -5.266  1.00  0.00           C  
ATOM    125  CG  GLU A 634       2.819  -0.561  -6.629  1.00  0.00           C  
ATOM    126  CD  GLU A 634       1.911   0.148  -7.619  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       1.153  -0.545  -8.329  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       1.959   1.394  -7.682  1.00  0.00           O  
ATOM    129  H   GLU A 634      -0.259  -0.801  -6.114  1.00  0.00           H  
ATOM    130  HA  GLU A 634       1.700  -2.835  -5.642  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       1.611   0.117  -5.012  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       2.941  -0.927  -4.534  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       3.709   0.035  -6.498  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       3.090  -1.523  -7.038  1.00  0.00           H  
ATOM    135  N   THR A 635      -0.128  -1.542  -3.256  1.00  0.00           N  
ATOM    136  CA  THR A 635      -0.580  -1.678  -1.876  1.00  0.00           C  
ATOM    137  C   THR A 635      -1.428  -2.923  -1.583  1.00  0.00           C  
ATOM    138  O   THR A 635      -1.013  -3.797  -0.827  1.00  0.00           O  
ATOM    139  CB  THR A 635      -1.341  -0.408  -1.422  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -2.009  -0.641  -0.185  1.00  0.00           O  
ATOM    141  CG2 THR A 635      -2.350   0.100  -2.462  1.00  0.00           C  
ATOM    142  H   THR A 635      -0.552  -0.863  -3.822  1.00  0.00           H  
ATOM    143  HA  THR A 635       0.303  -1.742  -1.276  1.00  0.00           H  
ATOM    144  HB  THR A 635      -0.601   0.365  -1.266  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -2.717  -0.002  -0.078  1.00  0.00           H  
ATOM    146 HG21 THR A 635      -2.613  -0.705  -3.130  1.00  0.00           H  
ATOM    147 HG22 THR A 635      -1.911   0.908  -3.032  1.00  0.00           H  
ATOM    148 HG23 THR A 635      -3.237   0.453  -1.961  1.00  0.00           H  
ATOM    149  N   GLU A 636      -2.601  -3.004  -2.191  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -3.513  -4.107  -1.948  1.00  0.00           C  
ATOM    151  C   GLU A 636      -3.045  -5.418  -2.603  1.00  0.00           C  
ATOM    152  O   GLU A 636      -3.179  -6.476  -1.989  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -4.948  -3.664  -2.267  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -6.016  -4.747  -2.121  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -7.409  -4.238  -2.438  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -8.076  -3.722  -1.517  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -7.833  -4.357  -3.607  1.00  0.00           O  
ATOM    158  H   GLU A 636      -2.860  -2.304  -2.824  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -3.465  -4.281  -0.890  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -5.196  -2.856  -1.565  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -4.981  -3.274  -3.271  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -5.784  -5.557  -2.796  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -6.004  -5.112  -1.104  1.00  0.00           H  
ATOM    164  N   ARG A 637      -2.496  -5.359  -3.831  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -1.990  -6.572  -4.501  1.00  0.00           C  
ATOM    166  C   ARG A 637      -0.798  -7.167  -3.722  1.00  0.00           C  
ATOM    167  O   ARG A 637      -0.698  -8.391  -3.600  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -1.602  -6.295  -5.959  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -1.737  -7.500  -6.890  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -3.123  -7.582  -7.515  1.00  0.00           C  
ATOM    171  NE  ARG A 637      -3.264  -8.752  -8.388  1.00  0.00           N  
ATOM    172  CZ  ARG A 637      -4.335  -9.012  -9.152  1.00  0.00           C  
ATOM    173  NH1 ARG A 637      -5.384  -8.191  -9.171  1.00  0.00           N  
ATOM    174  NH2 ARG A 637      -4.353 -10.104  -9.904  1.00  0.00           N  
ATOM    175  H   ARG A 637      -2.420  -4.492  -4.288  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -2.792  -7.298  -4.490  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -2.234  -5.506  -6.340  1.00  0.00           H  
ATOM    178  HB3 ARG A 637      -0.575  -5.961  -5.985  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -1.005  -7.418  -7.679  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -1.555  -8.401  -6.321  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -3.858  -7.643  -6.725  1.00  0.00           H  
ATOM    182  HD3 ARG A 637      -3.295  -6.688  -8.096  1.00  0.00           H  
ATOM    183  HE  ARG A 637      -2.517  -9.386  -8.408  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -5.383  -7.365  -8.608  1.00  0.00           H  
ATOM    185 HH12 ARG A 637      -6.174  -8.402  -9.747  1.00  0.00           H  
ATOM    186 HH21 ARG A 637      -3.571 -10.727  -9.899  1.00  0.00           H  
ATOM    187 HH22 ARG A 637      -5.148 -10.304 -10.477  1.00  0.00           H  
ATOM    188  N   LEU A 638       0.111  -6.292  -3.208  1.00  0.00           N  
ATOM    189  CA  LEU A 638       1.282  -6.738  -2.410  1.00  0.00           C  
ATOM    190  C   LEU A 638       0.815  -7.609  -1.240  1.00  0.00           C  
ATOM    191  O   LEU A 638       1.123  -8.798  -1.134  1.00  0.00           O  
ATOM    192  CB  LEU A 638       2.114  -5.510  -1.861  1.00  0.00           C  
ATOM    193  CG  LEU A 638       1.607  -4.811  -0.544  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       2.139  -5.496   0.694  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       1.982  -3.346  -0.454  1.00  0.00           C  
ATOM    196  H   LEU A 638      -0.010  -5.331  -3.371  1.00  0.00           H  
ATOM    197  HA  LEU A 638       1.912  -7.330  -3.055  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       3.118  -5.854  -1.683  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       2.149  -4.762  -2.640  1.00  0.00           H  
ATOM    200  HG  LEU A 638       0.531  -4.873  -0.513  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       3.201  -5.378   0.725  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       1.892  -6.545   0.661  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       1.701  -5.048   1.574  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       3.047  -3.253  -0.311  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       1.465  -2.887   0.406  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       1.690  -2.848  -1.359  1.00  0.00           H  
ATOM    207  N   ARG A 639       0.029  -6.946  -0.405  1.00  0.00           N  
ATOM    208  CA  ARG A 639      -0.535  -7.475   0.829  1.00  0.00           C  
ATOM    209  C   ARG A 639      -1.482  -8.667   0.595  1.00  0.00           C  
ATOM    210  O   ARG A 639      -1.447  -9.636   1.359  1.00  0.00           O  
ATOM    211  CB  ARG A 639      -1.194  -6.298   1.577  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -1.590  -6.609   3.030  1.00  0.00           C  
ATOM    213  CD  ARG A 639      -0.414  -6.479   3.997  1.00  0.00           C  
ATOM    214  NE  ARG A 639       0.562  -7.566   3.840  1.00  0.00           N  
ATOM    215  CZ  ARG A 639       1.718  -7.658   4.514  1.00  0.00           C  
ATOM    216  NH1 ARG A 639       2.073  -6.733   5.404  1.00  0.00           N  
ATOM    217  NH2 ARG A 639       2.525  -8.687   4.292  1.00  0.00           N  
ATOM    218  H   ARG A 639      -0.156  -6.005  -0.634  1.00  0.00           H  
ATOM    219  HA  ARG A 639       0.290  -7.829   1.428  1.00  0.00           H  
ATOM    220  HB2 ARG A 639      -0.492  -5.441   1.581  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -2.076  -6.000   1.037  1.00  0.00           H  
ATOM    222  HG2 ARG A 639      -2.365  -5.924   3.335  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -1.968  -7.620   3.076  1.00  0.00           H  
ATOM    224  HD2 ARG A 639       0.082  -5.537   3.816  1.00  0.00           H  
ATOM    225  HD3 ARG A 639      -0.794  -6.493   5.007  1.00  0.00           H  
ATOM    226  HE  ARG A 639       0.344  -8.271   3.195  1.00  0.00           H  
ATOM    227 HH11 ARG A 639       1.473  -5.952   5.581  1.00  0.00           H  
ATOM    228 HH12 ARG A 639       2.939  -6.819   5.896  1.00  0.00           H  
ATOM    229 HH21 ARG A 639       2.269  -9.388   3.626  1.00  0.00           H  
ATOM    230 HH22 ARG A 639       3.388  -8.762   4.790  1.00  0.00           H  
ATOM    231  N   ARG A 640      -2.320  -8.594  -0.451  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -3.244  -9.693  -0.788  1.00  0.00           C  
ATOM    233  C   ARG A 640      -2.457 -10.955  -1.188  1.00  0.00           C  
ATOM    234  O   ARG A 640      -2.816 -12.070  -0.799  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -4.193  -9.277  -1.920  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -5.559  -9.947  -1.860  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -6.459  -9.481  -2.992  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -7.779 -10.120  -2.943  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -8.794  -9.840  -3.773  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -8.668  -8.928  -4.735  1.00  0.00           N  
ATOM    241  NH2 ARG A 640      -9.946 -10.484  -3.638  1.00  0.00           N  
ATOM    242  H   ARG A 640      -2.318  -7.787  -1.007  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -3.826  -9.915   0.095  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -4.340  -8.208  -1.875  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -3.735  -9.527  -2.866  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -5.428 -11.016  -1.935  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -6.026  -9.705  -0.916  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -6.585  -8.411  -2.917  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -5.988  -9.723  -3.933  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -7.920 -10.798  -2.250  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -7.804  -8.437  -4.847  1.00  0.00           H  
ATOM    252 HH12 ARG A 640      -9.436  -8.733  -5.344  1.00  0.00           H  
ATOM    253 HH21 ARG A 640     -10.053 -11.172  -2.920  1.00  0.00           H  
ATOM    254 HH22 ARG A 640     -10.708 -10.281  -4.253  1.00  0.00           H  
ATOM    255  N   GLN A 641      -1.385 -10.749  -1.968  1.00  0.00           N  
ATOM    256  CA  GLN A 641      -0.514 -11.834  -2.425  1.00  0.00           C  
ATOM    257  C   GLN A 641       0.690 -11.987  -1.472  1.00  0.00           C  
ATOM    258  O   GLN A 641       0.749 -11.321  -0.434  1.00  0.00           O  
ATOM    259  CB  GLN A 641      -0.050 -11.546  -3.863  1.00  0.00           C  
ATOM    260  CG  GLN A 641       0.138 -12.794  -4.714  1.00  0.00           C  
ATOM    261  CD  GLN A 641       0.556 -12.471  -6.135  1.00  0.00           C  
ATOM    262  OE1 GLN A 641      -0.285 -12.295  -7.017  1.00  0.00           O  
ATOM    263  NE2 GLN A 641       1.862 -12.393  -6.364  1.00  0.00           N  
ATOM    264  H   GLN A 641      -1.175  -9.832  -2.243  1.00  0.00           H  
ATOM    265  HA  GLN A 641      -1.087 -12.749  -2.414  1.00  0.00           H  
ATOM    266  HB2 GLN A 641      -0.783 -10.917  -4.344  1.00  0.00           H  
ATOM    267  HB3 GLN A 641       0.892 -11.018  -3.824  1.00  0.00           H  
ATOM    268  HG2 GLN A 641       0.900 -13.411  -4.263  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -0.794 -13.338  -4.743  1.00  0.00           H  
ATOM    270 HE21 GLN A 641       2.474 -12.545  -5.614  1.00  0.00           H  
ATOM    271 HE22 GLN A 641       2.160 -12.185  -7.275  1.00  0.00           H  
ATOM    272  N   LEU A 642       1.642 -12.868  -1.828  1.00  0.00           N  
ATOM    273  CA  LEU A 642       2.837 -13.113  -1.006  1.00  0.00           C  
ATOM    274  C   LEU A 642       3.955 -12.095  -1.313  1.00  0.00           C  
ATOM    275  O   LEU A 642       5.120 -12.463  -1.518  1.00  0.00           O  
ATOM    276  CB  LEU A 642       3.334 -14.555  -1.222  1.00  0.00           C  
ATOM    277  CG  LEU A 642       2.418 -15.662  -0.681  1.00  0.00           C  
ATOM    278  CD1 LEU A 642       1.366 -16.053  -1.711  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       3.239 -16.876  -0.272  1.00  0.00           C  
ATOM    280  H   LEU A 642       1.536 -13.366  -2.664  1.00  0.00           H  
ATOM    281  HA  LEU A 642       2.547 -12.998   0.028  1.00  0.00           H  
ATOM    282  HB2 LEU A 642       3.460 -14.711  -2.283  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       4.298 -14.653  -0.746  1.00  0.00           H  
ATOM    284  HG  LEU A 642       1.904 -15.296   0.197  1.00  0.00           H  
ATOM    285 HD11 LEU A 642       1.853 -16.395  -2.612  1.00  0.00           H  
ATOM    286 HD12 LEU A 642       0.749 -15.196  -1.938  1.00  0.00           H  
ATOM    287 HD13 LEU A 642       0.749 -16.845  -1.313  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       3.931 -16.596   0.509  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       3.790 -17.242  -1.126  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       2.580 -17.650   0.091  1.00  0.00           H  
ATOM    291  N   LEU A 643       3.582 -10.807  -1.329  1.00  0.00           N  
ATOM    292  CA  LEU A 643       4.524  -9.715  -1.603  1.00  0.00           C  
ATOM    293  C   LEU A 643       4.293  -8.537  -0.646  1.00  0.00           C  
ATOM    294  O   LEU A 643       3.308  -8.516   0.095  1.00  0.00           O  
ATOM    295  CB  LEU A 643       4.392  -9.254  -3.067  1.00  0.00           C  
ATOM    296  CG  LEU A 643       4.919 -10.239  -4.119  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       4.149 -10.087  -5.421  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       6.410 -10.028  -4.361  1.00  0.00           C  
ATOM    299  H   LEU A 643       2.644 -10.586  -1.149  1.00  0.00           H  
ATOM    300  HA  LEU A 643       5.522 -10.096  -1.446  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       3.347  -9.075  -3.269  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       4.928  -8.324  -3.178  1.00  0.00           H  
ATOM    303  HG  LEU A 643       4.776 -11.249  -3.762  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       4.250  -9.074  -5.782  1.00  0.00           H  
ATOM    305 HD12 LEU A 643       3.106 -10.306  -5.250  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       4.545 -10.772  -6.156  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       6.947 -10.154  -3.433  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       6.575  -9.030  -4.740  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       6.763 -10.750  -5.082  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.230  -7.571  -0.648  1.00  0.00           N  
ATOM    311  CA  GLU A 644       5.144  -6.378   0.213  1.00  0.00           C  
ATOM    312  C   GLU A 644       5.824  -5.183  -0.473  1.00  0.00           C  
ATOM    313  O   GLU A 644       6.922  -4.775  -0.069  1.00  0.00           O  
ATOM    314  CB  GLU A 644       5.791  -6.667   1.584  1.00  0.00           C  
ATOM    315  CG  GLU A 644       4.924  -7.504   2.514  1.00  0.00           C  
ATOM    316  CD  GLU A 644       5.581  -7.753   3.857  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       5.409  -6.916   4.768  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       6.270  -8.786   3.998  1.00  0.00           O  
ATOM    319  H   GLU A 644       6.000  -7.664  -1.245  1.00  0.00           H  
ATOM    320  HA  GLU A 644       4.107  -6.157   0.352  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       6.719  -7.196   1.424  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       6.004  -5.728   2.073  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       3.990  -6.987   2.679  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       4.729  -8.456   2.043  1.00  0.00           H  
ATOM    325  N   VAL A 645       5.189  -4.617  -1.529  1.00  0.00           N  
ATOM    326  CA  VAL A 645       5.864  -3.546  -2.285  1.00  0.00           C  
ATOM    327  C   VAL A 645       5.881  -2.119  -1.631  1.00  0.00           C  
ATOM    328  O   VAL A 645       6.846  -1.791  -0.936  1.00  0.00           O  
ATOM    329  CB  VAL A 645       5.166  -3.482  -3.697  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       5.702  -2.344  -4.567  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       5.334  -4.805  -4.441  1.00  0.00           C  
ATOM    332  H   VAL A 645       4.281  -4.902  -1.773  1.00  0.00           H  
ATOM    333  HA  VAL A 645       6.883  -3.858  -2.449  1.00  0.00           H  
ATOM    334  HB  VAL A 645       4.084  -3.328  -3.536  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       5.784  -1.446  -3.973  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       5.025  -2.170  -5.390  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       6.675  -2.612  -4.952  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       4.891  -5.602  -3.862  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       6.386  -5.005  -4.584  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       4.845  -4.742  -5.401  1.00  0.00           H  
ATOM    341  N   PHE A 646       4.791  -1.323  -1.753  1.00  0.00           N  
ATOM    342  CA  PHE A 646       4.737   0.025  -1.152  1.00  0.00           C  
ATOM    343  C   PHE A 646       4.271  -0.007   0.291  1.00  0.00           C  
ATOM    344  O   PHE A 646       4.994   0.323   1.235  1.00  0.00           O  
ATOM    345  CB  PHE A 646       3.901   0.981  -2.005  1.00  0.00           C  
ATOM    346  CG  PHE A 646       4.724   1.851  -2.918  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       5.042   1.432  -4.200  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       5.181   3.087  -2.492  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       5.797   2.229  -5.039  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       5.937   3.889  -3.326  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       6.245   3.460  -4.601  1.00  0.00           C  
ATOM    352  H   PHE A 646       4.007  -1.652  -2.236  1.00  0.00           H  
ATOM    353  HA  PHE A 646       5.754   0.393  -1.149  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       3.219   0.409  -2.614  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       3.335   1.626  -1.349  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       4.694   0.473  -4.542  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       4.943   3.423  -1.497  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       6.036   1.890  -6.036  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       6.285   4.851  -2.980  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       6.836   4.084  -5.255  1.00  0.00           H  
ATOM    361  N   TRP A 647       3.006  -0.427   0.392  1.00  0.00           N  
ATOM    362  CA  TRP A 647       2.256  -0.596   1.614  1.00  0.00           C  
ATOM    363  C   TRP A 647       2.893  -1.696   2.505  1.00  0.00           C  
ATOM    364  O   TRP A 647       2.727  -1.664   3.710  1.00  0.00           O  
ATOM    365  CB  TRP A 647       0.733  -0.787   1.283  1.00  0.00           C  
ATOM    366  CG  TRP A 647       0.008  -1.763   2.182  1.00  0.00           C  
ATOM    367  CD1 TRP A 647      -0.538  -2.945   1.812  1.00  0.00           C  
ATOM    368  CD2 TRP A 647      -0.226  -1.650   3.604  1.00  0.00           C  
ATOM    369  NE1 TRP A 647      -1.099  -3.569   2.893  1.00  0.00           N  
ATOM    370  CE2 TRP A 647      -0.920  -2.802   4.001  1.00  0.00           C  
ATOM    371  CE3 TRP A 647       0.080  -0.695   4.573  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -1.312  -3.028   5.319  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647      -0.304  -0.918   5.881  1.00  0.00           C  
ATOM    374  CH2 TRP A 647      -0.994  -2.077   6.244  1.00  0.00           C  
ATOM    375  H   TRP A 647       2.532  -0.620  -0.440  1.00  0.00           H  
ATOM    376  HA  TRP A 647       2.358   0.332   2.153  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       0.224   0.170   1.362  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       0.628  -1.118   0.246  1.00  0.00           H  
ATOM    379  HD1 TRP A 647      -0.539  -3.324   0.802  1.00  0.00           H  
ATOM    380  HE1 TRP A 647      -1.555  -4.436   2.872  1.00  0.00           H  
ATOM    381  HE3 TRP A 647       0.614   0.206   4.316  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -1.846  -3.920   5.612  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647      -0.071  -0.187   6.640  1.00  0.00           H  
ATOM    384  HH2 TRP A 647      -1.276  -2.210   7.278  1.00  0.00           H  
ATOM    385  N   GLY A 648       3.487  -2.730   1.896  1.00  0.00           N  
ATOM    386  CA  GLY A 648       4.100  -3.814   2.667  1.00  0.00           C  
ATOM    387  C   GLY A 648       5.603  -3.692   2.960  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.103  -4.473   3.777  1.00  0.00           O  
ATOM    389  H   GLY A 648       3.519  -2.753   0.920  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       3.584  -3.882   3.611  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       3.936  -4.734   2.140  1.00  0.00           H  
ATOM    392  N   GLN A 649       6.348  -2.766   2.318  1.00  0.00           N  
ATOM    393  CA  GLN A 649       7.797  -2.629   2.608  1.00  0.00           C  
ATOM    394  C   GLN A 649       8.081  -1.959   3.978  1.00  0.00           C  
ATOM    395  O   GLN A 649       7.603  -0.860   4.243  1.00  0.00           O  
ATOM    396  CB  GLN A 649       8.490  -1.838   1.492  1.00  0.00           C  
ATOM    397  CG  GLN A 649       9.926  -2.273   1.225  1.00  0.00           C  
ATOM    398  CD  GLN A 649      10.585  -1.468   0.123  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      10.509  -1.824  -1.053  1.00  0.00           O  
ATOM    400  NE2 GLN A 649      11.239  -0.375   0.499  1.00  0.00           N  
ATOM    401  H   GLN A 649       5.944  -2.211   1.605  1.00  0.00           H  
ATOM    402  HA  GLN A 649       8.214  -3.625   2.629  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       7.926  -1.961   0.579  1.00  0.00           H  
ATOM    404  HB3 GLN A 649       8.498  -0.793   1.759  1.00  0.00           H  
ATOM    405  HG2 GLN A 649      10.500  -2.151   2.131  1.00  0.00           H  
ATOM    406  HG3 GLN A 649       9.925  -3.315   0.939  1.00  0.00           H  
ATOM    407 HE21 GLN A 649      11.259  -0.153   1.453  1.00  0.00           H  
ATOM    408 HE22 GLN A 649      11.675   0.165  -0.193  1.00  0.00           H  
ATOM    409  N   ASP A 650       8.865  -2.673   4.829  1.00  0.00           N  
ATOM    410  CA  ASP A 650       9.314  -2.237   6.195  1.00  0.00           C  
ATOM    411  C   ASP A 650       8.500  -1.060   6.814  1.00  0.00           C  
ATOM    412  O   ASP A 650       7.275  -1.102   6.822  1.00  0.00           O  
ATOM    413  CB  ASP A 650      10.813  -1.896   6.128  1.00  0.00           C  
ATOM    414  CG  ASP A 650      11.533  -2.148   7.441  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      11.512  -1.253   8.312  1.00  0.00           O  
ATOM    416  OD2 ASP A 650      12.118  -3.241   7.597  1.00  0.00           O  
ATOM    417  H   ASP A 650       9.166  -3.554   4.523  1.00  0.00           H  
ATOM    418  HA  ASP A 650       9.198  -3.090   6.846  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      11.278  -2.501   5.365  1.00  0.00           H  
ATOM    420  HB3 ASP A 650      10.926  -0.853   5.871  1.00  0.00           H  
ATOM    421  N   HIS A 651       9.201  -0.028   7.354  1.00  0.00           N  
ATOM    422  CA  HIS A 651       8.570   1.180   7.957  1.00  0.00           C  
ATOM    423  C   HIS A 651       7.554   1.807   6.992  1.00  0.00           C  
ATOM    424  O   HIS A 651       6.477   2.251   7.389  1.00  0.00           O  
ATOM    425  CB  HIS A 651       9.637   2.213   8.341  1.00  0.00           C  
ATOM    426  CG  HIS A 651      10.517   1.782   9.476  1.00  0.00           C  
ATOM    427  ND1 HIS A 651      11.809   1.333   9.298  1.00  0.00           N  
ATOM    428  CD2 HIS A 651      10.286   1.738  10.810  1.00  0.00           C  
ATOM    429  CE1 HIS A 651      12.334   1.030  10.472  1.00  0.00           C  
ATOM    430  NE2 HIS A 651      11.430   1.267  11.405  1.00  0.00           N  
ATOM    431  H   HIS A 651      10.180  -0.081   7.345  1.00  0.00           H  
ATOM    432  HA  HIS A 651       8.049   0.865   8.849  1.00  0.00           H  
ATOM    433  HB2 HIS A 651      10.269   2.401   7.486  1.00  0.00           H  
ATOM    434  HB3 HIS A 651       9.149   3.133   8.628  1.00  0.00           H  
ATOM    435  HD1 HIS A 651      12.272   1.248   8.439  1.00  0.00           H  
ATOM    436  HD2 HIS A 651       9.372   2.021  11.313  1.00  0.00           H  
ATOM    437  HE1 HIS A 651      13.332   0.653  10.641  1.00  0.00           H  
ATOM    438  HE2 HIS A 651      11.559   1.128  12.367  1.00  0.00           H  
ATOM    439  N   LYS A 652       7.943   1.782   5.718  1.00  0.00           N  
ATOM    440  CA  LYS A 652       7.187   2.284   4.560  1.00  0.00           C  
ATOM    441  C   LYS A 652       5.720   1.811   4.521  1.00  0.00           C  
ATOM    442  O   LYS A 652       4.863   2.514   3.984  1.00  0.00           O  
ATOM    443  CB  LYS A 652       7.888   1.890   3.257  1.00  0.00           C  
ATOM    444  CG  LYS A 652       9.134   2.711   2.956  1.00  0.00           C  
ATOM    445  CD  LYS A 652       9.775   2.290   1.643  1.00  0.00           C  
ATOM    446  CE  LYS A 652      11.012   3.118   1.336  1.00  0.00           C  
ATOM    447  NZ  LYS A 652      11.645   2.715   0.050  1.00  0.00           N  
ATOM    448  H   LYS A 652       8.822   1.389   5.533  1.00  0.00           H  
ATOM    449  HA  LYS A 652       7.191   3.358   4.624  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       8.175   0.852   3.318  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       7.195   2.015   2.438  1.00  0.00           H  
ATOM    452  HG2 LYS A 652       8.861   3.753   2.894  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       9.847   2.571   3.756  1.00  0.00           H  
ATOM    454  HD2 LYS A 652      10.057   1.250   1.708  1.00  0.00           H  
ATOM    455  HD3 LYS A 652       9.057   2.422   0.846  1.00  0.00           H  
ATOM    456  HE2 LYS A 652      10.728   4.158   1.276  1.00  0.00           H  
ATOM    457  HE3 LYS A 652      11.725   2.987   2.136  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652      11.931   1.716   0.091  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652      12.487   3.298  -0.132  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652      10.973   2.841  -0.734  1.00  0.00           H  
ATOM    461  N   VAL A 653       5.454   0.613   5.078  1.00  0.00           N  
ATOM    462  CA  VAL A 653       4.142  -0.074   4.980  1.00  0.00           C  
ATOM    463  C   VAL A 653       2.915   0.831   5.216  1.00  0.00           C  
ATOM    464  O   VAL A 653       2.171   1.065   4.279  1.00  0.00           O  
ATOM    465  CB  VAL A 653       4.062  -1.268   6.021  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       4.992  -2.399   5.649  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       4.366  -0.836   7.464  1.00  0.00           C  
ATOM    468  H   VAL A 653       6.153   0.193   5.589  1.00  0.00           H  
ATOM    469  HA  VAL A 653       4.069  -0.499   3.992  1.00  0.00           H  
ATOM    470  HB  VAL A 653       3.052  -1.654   5.998  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       5.976  -2.201   6.047  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       5.052  -2.479   4.574  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       4.619  -3.326   6.059  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       5.117  -0.060   7.457  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       4.733  -1.685   8.022  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       3.465  -0.464   7.930  1.00  0.00           H  
ATOM    477  N   ASP A 654       2.702   1.297   6.430  1.00  0.00           N  
ATOM    478  CA  ASP A 654       1.640   2.254   6.761  1.00  0.00           C  
ATOM    479  C   ASP A 654       2.081   3.652   6.338  1.00  0.00           C  
ATOM    480  O   ASP A 654       1.280   4.536   6.027  1.00  0.00           O  
ATOM    481  CB  ASP A 654       1.158   2.169   8.211  1.00  0.00           C  
ATOM    482  CG  ASP A 654       2.279   2.111   9.238  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       2.719   0.991   9.573  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       2.713   3.185   9.705  1.00  0.00           O  
ATOM    485  H   ASP A 654       3.289   0.991   7.151  1.00  0.00           H  
ATOM    486  HA  ASP A 654       0.805   1.991   6.121  1.00  0.00           H  
ATOM    487  HB2 ASP A 654       0.543   3.031   8.418  1.00  0.00           H  
ATOM    488  HB3 ASP A 654       0.543   1.277   8.306  1.00  0.00           H  
ATOM    489  N   PHE A 655       3.410   3.797   6.396  1.00  0.00           N  
ATOM    490  CA  PHE A 655       4.151   5.035   6.156  1.00  0.00           C  
ATOM    491  C   PHE A 655       3.769   5.668   4.848  1.00  0.00           C  
ATOM    492  O   PHE A 655       3.776   6.898   4.736  1.00  0.00           O  
ATOM    493  CB  PHE A 655       5.657   4.808   6.204  1.00  0.00           C  
ATOM    494  CG  PHE A 655       6.347   5.569   7.304  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       6.509   5.006   8.560  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       6.834   6.847   7.080  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       7.143   5.703   9.571  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       7.469   7.549   8.087  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       7.624   6.976   9.334  1.00  0.00           C  
ATOM    500  H   PHE A 655       3.926   2.973   6.389  1.00  0.00           H  
ATOM    501  HA  PHE A 655       3.888   5.718   6.948  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       5.851   3.757   6.357  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       6.088   5.120   5.265  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       6.134   4.010   8.747  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       6.714   7.297   6.105  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       7.263   5.252  10.546  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       7.845   8.544   7.899  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       8.120   7.522  10.123  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.461   4.817   3.846  1.00  0.00           N  
ATOM    510  CA  ILE A 656       3.113   5.314   2.516  1.00  0.00           C  
ATOM    511  C   ILE A 656       2.138   6.509   2.600  1.00  0.00           C  
ATOM    512  O   ILE A 656       2.529   7.625   2.250  1.00  0.00           O  
ATOM    513  CB  ILE A 656       2.450   4.226   1.561  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       1.848   2.994   2.261  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       3.467   3.717   0.555  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       0.892   3.318   3.345  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.526   3.833   4.001  1.00  0.00           H  
ATOM    518  HA  ILE A 656       4.032   5.650   2.059  1.00  0.00           H  
ATOM    519  HB  ILE A 656       1.626   4.726   1.019  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       1.284   2.411   1.524  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       2.632   2.379   2.665  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       4.061   4.535   0.187  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       2.953   3.241  -0.261  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       4.111   2.994   1.037  1.00  0.00           H  
ATOM    525 HD11 ILE A 656       0.470   2.403   3.734  1.00  0.00           H  
ATOM    526 HD12 ILE A 656       0.109   3.940   2.943  1.00  0.00           H  
ATOM    527 HD13 ILE A 656       1.406   3.844   4.136  1.00  0.00           H  
ATOM    528  N   LEU A 657       0.934   6.327   3.135  1.00  0.00           N  
ATOM    529  CA  LEU A 657      -0.032   7.430   3.208  1.00  0.00           C  
ATOM    530  C   LEU A 657       0.428   8.558   4.149  1.00  0.00           C  
ATOM    531  O   LEU A 657       0.234   9.736   3.833  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -1.445   6.906   3.539  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -2.461   7.961   4.066  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -3.871   7.659   3.605  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -2.433   8.048   5.588  1.00  0.00           C  
ATOM    536  H   LEU A 657       0.690   5.448   3.490  1.00  0.00           H  
ATOM    537  HA  LEU A 657      -0.058   7.852   2.218  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -1.842   6.457   2.625  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -1.348   6.131   4.270  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -2.188   8.931   3.675  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -4.567   8.280   4.149  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -4.097   6.620   3.786  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -3.952   7.869   2.550  1.00  0.00           H  
ATOM    544 HD21 LEU A 657      -1.411   8.144   5.924  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -2.868   7.156   6.011  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -2.999   8.910   5.909  1.00  0.00           H  
ATOM    547  N   GLN A 658       1.023   8.199   5.299  1.00  0.00           N  
ATOM    548  CA  GLN A 658       1.515   9.191   6.284  1.00  0.00           C  
ATOM    549  C   GLN A 658       2.521  10.195   5.674  1.00  0.00           C  
ATOM    550  O   GLN A 658       2.908  11.169   6.329  1.00  0.00           O  
ATOM    551  CB  GLN A 658       2.159   8.479   7.479  1.00  0.00           C  
ATOM    552  CG  GLN A 658       1.159   7.802   8.405  1.00  0.00           C  
ATOM    553  CD  GLN A 658       1.821   7.163   9.609  1.00  0.00           C  
ATOM    554  OE1 GLN A 658       1.982   7.797  10.653  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       2.210   5.902   9.470  1.00  0.00           N  
ATOM    556  H   GLN A 658       1.135   7.245   5.494  1.00  0.00           H  
ATOM    557  HA  GLN A 658       0.658   9.745   6.638  1.00  0.00           H  
ATOM    558  HB2 GLN A 658       2.839   7.728   7.110  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       2.716   9.203   8.056  1.00  0.00           H  
ATOM    560  HG2 GLN A 658       0.451   8.541   8.751  1.00  0.00           H  
ATOM    561  HG3 GLN A 658       0.636   7.036   7.851  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       2.050   5.460   8.610  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       2.641   5.464  10.234  1.00  0.00           H  
ATOM    564  N   ARG A 659       2.926   9.947   4.417  1.00  0.00           N  
ATOM    565  CA  ARG A 659       3.861  10.815   3.694  1.00  0.00           C  
ATOM    566  C   ARG A 659       3.094  11.904   2.914  1.00  0.00           C  
ATOM    567  O   ARG A 659       1.896  12.102   3.142  1.00  0.00           O  
ATOM    568  CB  ARG A 659       4.744   9.971   2.750  1.00  0.00           C  
ATOM    569  CG  ARG A 659       5.733   9.051   3.466  1.00  0.00           C  
ATOM    570  CD  ARG A 659       7.023   9.776   3.833  1.00  0.00           C  
ATOM    571  NE  ARG A 659       7.959   8.903   4.550  1.00  0.00           N  
ATOM    572  CZ  ARG A 659       9.165   9.280   4.999  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       9.611  10.522   4.818  1.00  0.00           N  
ATOM    574  NH2 ARG A 659       9.931   8.401   5.632  1.00  0.00           N  
ATOM    575  H   ARG A 659       2.581   9.150   3.963  1.00  0.00           H  
ATOM    576  HA  ARG A 659       4.493  11.297   4.427  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       4.103   9.361   2.131  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       5.307  10.640   2.117  1.00  0.00           H  
ATOM    579  HG2 ARG A 659       5.273   8.682   4.371  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       5.971   8.220   2.818  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       7.494  10.126   2.926  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       6.780  10.621   4.460  1.00  0.00           H  
ATOM    583  HE  ARG A 659       7.673   7.979   4.709  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       9.044  11.192   4.340  1.00  0.00           H  
ATOM    585 HH12 ARG A 659      10.514  10.784   5.160  1.00  0.00           H  
ATOM    586 HH21 ARG A 659       9.609   7.465   5.771  1.00  0.00           H  
ATOM    587 HH22 ARG A 659      10.832   8.675   5.969  1.00  0.00           H  
ATOM    588  N   GLU A 660       3.787  12.603   2.001  1.00  0.00           N  
ATOM    589  CA  GLU A 660       3.180  13.682   1.210  1.00  0.00           C  
ATOM    590  C   GLU A 660       2.584  13.211  -0.141  1.00  0.00           C  
ATOM    591  O   GLU A 660       1.497  13.675  -0.498  1.00  0.00           O  
ATOM    592  CB  GLU A 660       4.203  14.798   0.962  1.00  0.00           C  
ATOM    593  CG  GLU A 660       4.456  15.678   2.178  1.00  0.00           C  
ATOM    594  CD  GLU A 660       5.490  16.754   1.913  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       6.692  16.486   2.119  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       5.098  17.866   1.499  1.00  0.00           O  
ATOM    597  H   GLU A 660       4.732  12.385   1.857  1.00  0.00           H  
ATOM    598  HA  GLU A 660       2.376  14.092   1.801  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       5.141  14.355   0.668  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       3.844  15.426   0.160  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       3.529  16.153   2.462  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       4.804  15.056   2.989  1.00  0.00           H  
ATOM    603  N   PRO A 661       3.250  12.290  -0.929  1.00  0.00           N  
ATOM    604  CA  PRO A 661       2.724  11.837  -2.246  1.00  0.00           C  
ATOM    605  C   PRO A 661       1.349  11.159  -2.180  1.00  0.00           C  
ATOM    606  O   PRO A 661       0.975  10.581  -1.155  1.00  0.00           O  
ATOM    607  CB  PRO A 661       3.778  10.837  -2.739  1.00  0.00           C  
ATOM    608  CG  PRO A 661       5.011  11.175  -1.982  1.00  0.00           C  
ATOM    609  CD  PRO A 661       4.543  11.624  -0.632  1.00  0.00           C  
ATOM    610  HA  PRO A 661       2.668  12.663  -2.941  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       3.441   9.830  -2.530  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       3.933  10.960  -3.799  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       5.641  10.298  -1.896  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       5.541  11.975  -2.474  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       4.398  10.774   0.018  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       5.246  12.318  -0.199  1.00  0.00           H  
ATOM    617  N   TYR A 662       0.611  11.248  -3.301  1.00  0.00           N  
ATOM    618  CA  TYR A 662      -0.737  10.664  -3.439  1.00  0.00           C  
ATOM    619  C   TYR A 662      -0.704   9.133  -3.549  1.00  0.00           C  
ATOM    620  O   TYR A 662      -1.551   8.447  -2.972  1.00  0.00           O  
ATOM    621  CB  TYR A 662      -1.448  11.257  -4.661  1.00  0.00           C  
ATOM    622  CG  TYR A 662      -1.820  12.716  -4.504  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -3.047  13.086  -3.968  1.00  0.00           C  
ATOM    624  CD2 TYR A 662      -0.944  13.721  -4.893  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -3.391  14.416  -3.823  1.00  0.00           C  
ATOM    626  CE2 TYR A 662      -1.280  15.054  -4.751  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -2.504  15.396  -4.216  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -2.842  16.723  -4.073  1.00  0.00           O  
ATOM    629  H   TYR A 662       0.990  11.726  -4.068  1.00  0.00           H  
ATOM    630  HA  TYR A 662      -1.296  10.930  -2.555  1.00  0.00           H  
ATOM    631  HB2 TYR A 662      -0.801  11.171  -5.521  1.00  0.00           H  
ATOM    632  HB3 TYR A 662      -2.356  10.700  -4.843  1.00  0.00           H  
ATOM    633  HD1 TYR A 662      -3.739  12.316  -3.660  1.00  0.00           H  
ATOM    634  HD2 TYR A 662       0.014  13.450  -5.313  1.00  0.00           H  
ATOM    635  HE1 TYR A 662      -4.349  14.684  -3.403  1.00  0.00           H  
ATOM    636  HE2 TYR A 662      -0.586  15.822  -5.060  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -2.612  17.200  -4.873  1.00  0.00           H  
ATOM    638  N   CYS A 663       0.269   8.612  -4.315  1.00  0.00           N  
ATOM    639  CA  CYS A 663       0.445   7.161  -4.529  1.00  0.00           C  
ATOM    640  C   CYS A 663       0.571   6.385  -3.208  1.00  0.00           C  
ATOM    641  O   CYS A 663       0.025   5.289  -3.063  1.00  0.00           O  
ATOM    642  CB  CYS A 663       1.677   6.904  -5.401  1.00  0.00           C  
ATOM    643  SG  CYS A 663       1.596   7.671  -7.036  1.00  0.00           S  
ATOM    644  H   CYS A 663       0.894   9.225  -4.754  1.00  0.00           H  
ATOM    645  HA  CYS A 663      -0.429   6.802  -5.053  1.00  0.00           H  
ATOM    646  HB2 CYS A 663       2.550   7.293  -4.900  1.00  0.00           H  
ATOM    647  HB3 CYS A 663       1.793   5.840  -5.542  1.00  0.00           H  
ATOM    648  HG  CYS A 663       2.513   8.627  -7.086  1.00  0.00           H  
ATOM    649  N   ARG A 664       1.305   6.965  -2.253  1.00  0.00           N  
ATOM    650  CA  ARG A 664       1.535   6.364  -0.954  1.00  0.00           C  
ATOM    651  C   ARG A 664       0.255   6.483  -0.123  1.00  0.00           C  
ATOM    652  O   ARG A 664      -0.119   5.580   0.638  1.00  0.00           O  
ATOM    653  CB  ARG A 664       2.749   7.008  -0.270  1.00  0.00           C  
ATOM    654  CG  ARG A 664       4.026   7.005  -1.107  1.00  0.00           C  
ATOM    655  CD  ARG A 664       5.223   7.491  -0.306  1.00  0.00           C  
ATOM    656  NE  ARG A 664       6.455   7.490  -1.103  1.00  0.00           N  
ATOM    657  CZ  ARG A 664       7.685   7.697  -0.610  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       7.878   7.926   0.688  1.00  0.00           N  
ATOM    659  NH2 ARG A 664       8.730   7.674  -1.427  1.00  0.00           N  
ATOM    660  H   ARG A 664       1.619   7.867  -2.385  1.00  0.00           H  
ATOM    661  HA  ARG A 664       1.733   5.323  -1.127  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       2.509   8.029  -0.021  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       2.952   6.463   0.663  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       4.219   6.001  -1.452  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       3.887   7.655  -1.957  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       5.027   8.496   0.036  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       5.357   6.841   0.547  1.00  0.00           H  
ATOM    668  HE  ARG A 664       6.363   7.326  -2.065  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       7.098   7.946   1.313  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       8.803   8.078   1.037  1.00  0.00           H  
ATOM    671 HH21 ARG A 664       8.598   7.503  -2.403  1.00  0.00           H  
ATOM    672 HH22 ARG A 664       9.650   7.828  -1.066  1.00  0.00           H  
ATOM    673  N   ASP A 665      -0.384   7.652  -0.284  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -1.658   7.999   0.349  1.00  0.00           C  
ATOM    675  C   ASP A 665      -2.714   6.911   0.115  1.00  0.00           C  
ATOM    676  O   ASP A 665      -3.473   6.590   1.009  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -2.160   9.346  -0.187  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -3.034  10.088   0.809  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -2.483  10.647   1.781  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -4.267  10.113   0.614  1.00  0.00           O  
ATOM    681  H   ASP A 665       0.031   8.322  -0.867  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -1.493   8.095   1.404  1.00  0.00           H  
ATOM    683  HB2 ASP A 665      -1.311   9.969  -0.424  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -2.736   9.175  -1.085  1.00  0.00           H  
ATOM    685  N   ILE A 666      -2.704   6.330  -1.093  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -3.691   5.342  -1.512  1.00  0.00           C  
ATOM    687  C   ILE A 666      -3.364   4.014  -0.855  1.00  0.00           C  
ATOM    688  O   ILE A 666      -4.232   3.250  -0.482  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -3.801   5.232  -3.076  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -5.135   4.590  -3.496  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -2.634   4.465  -3.697  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -6.279   5.577  -3.629  1.00  0.00           C  
ATOM    693  H   ILE A 666      -1.887   6.375  -1.610  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -4.649   5.675  -1.136  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -3.773   6.238  -3.470  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -5.006   4.105  -4.452  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -5.417   3.851  -2.760  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -2.056   5.127  -4.327  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -3.015   3.644  -4.285  1.00  0.00           H  
ATOM    700 HG23 ILE A 666      -2.002   4.079  -2.911  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -6.039   6.305  -4.390  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -6.432   6.079  -2.686  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -7.179   5.049  -3.907  1.00  0.00           H  
ATOM    704  N   ASN A 667      -2.062   3.771  -0.780  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -1.491   2.559  -0.238  1.00  0.00           C  
ATOM    706  C   ASN A 667      -2.039   2.165   1.162  1.00  0.00           C  
ATOM    707  O   ASN A 667      -2.684   1.122   1.272  1.00  0.00           O  
ATOM    708  CB  ASN A 667       0.011   2.758  -0.248  1.00  0.00           C  
ATOM    709  CG  ASN A 667       0.713   2.032  -1.373  1.00  0.00           C  
ATOM    710  OD1 ASN A 667       1.159   0.901  -1.207  1.00  0.00           O  
ATOM    711  ND2 ASN A 667       0.814   2.681  -2.527  1.00  0.00           N  
ATOM    712  H   ASN A 667      -1.445   4.455  -1.126  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -1.733   1.771  -0.922  1.00  0.00           H  
ATOM    714  HB2 ASN A 667       0.209   3.811  -0.366  1.00  0.00           H  
ATOM    715  HB3 ASN A 667       0.417   2.435   0.682  1.00  0.00           H  
ATOM    716 HD21 ASN A 667       0.434   3.583  -2.585  1.00  0.00           H  
ATOM    717 HD22 ASN A 667       1.264   2.232  -3.273  1.00  0.00           H  
ATOM    718  N   GLN A 668      -1.829   2.973   2.226  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.408   2.618   3.555  1.00  0.00           C  
ATOM    720  C   GLN A 668      -3.899   2.864   3.507  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.690   2.099   4.047  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -1.745   3.320   4.778  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -2.622   4.285   5.577  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -1.961   4.721   6.871  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -1.179   5.671   6.897  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -2.272   4.023   7.957  1.00  0.00           N  
ATOM    727  H   GLN A 668      -1.304   3.800   2.117  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -2.268   1.548   3.662  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -1.418   2.552   5.463  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -0.880   3.848   4.444  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -2.827   5.153   4.978  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -3.552   3.794   5.817  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -2.901   3.278   7.864  1.00  0.00           H  
ATOM    734 HE22 GLN A 668      -1.859   4.282   8.808  1.00  0.00           H  
ATOM    735  N   LEU A 669      -4.252   3.959   2.837  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.630   4.366   2.649  1.00  0.00           C  
ATOM    737  C   LEU A 669      -6.447   3.183   2.130  1.00  0.00           C  
ATOM    738  O   LEU A 669      -7.343   2.692   2.817  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -5.638   5.500   1.627  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -6.681   6.611   1.850  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -6.304   7.864   1.073  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -8.076   6.147   1.438  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.545   4.519   2.452  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -6.030   4.711   3.589  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -4.633   5.942   1.622  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -5.806   5.065   0.655  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -6.708   6.865   2.900  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -5.525   7.630   0.363  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -5.953   8.622   1.758  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -7.171   8.232   0.545  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -8.360   5.290   2.031  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -8.070   5.874   0.393  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -8.783   6.947   1.598  1.00  0.00           H  
ATOM    754  N   SER A 670      -6.054   2.674   0.957  1.00  0.00           N  
ATOM    755  CA  SER A 670      -6.725   1.534   0.345  1.00  0.00           C  
ATOM    756  C   SER A 670      -6.495   0.245   1.144  1.00  0.00           C  
ATOM    757  O   SER A 670      -7.465  -0.321   1.657  1.00  0.00           O  
ATOM    758  CB  SER A 670      -6.289   1.347  -1.113  1.00  0.00           C  
ATOM    759  OG  SER A 670      -6.730   2.425  -1.919  1.00  0.00           O  
ATOM    760  H   SER A 670      -5.293   3.094   0.487  1.00  0.00           H  
ATOM    761  HA  SER A 670      -7.784   1.749   0.357  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -5.212   1.298  -1.159  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -6.708   0.429  -1.498  1.00  0.00           H  
ATOM    764  HG  SER A 670      -6.584   3.253  -1.456  1.00  0.00           H  
ATOM    765  N   GLU A 671      -5.228  -0.230   1.278  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -5.006  -1.481   2.012  1.00  0.00           C  
ATOM    767  C   GLU A 671      -5.104  -1.335   3.529  1.00  0.00           C  
ATOM    768  O   GLU A 671      -5.980  -1.958   4.136  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -3.704  -2.169   1.635  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -3.845  -3.684   1.466  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -4.247  -4.424   2.739  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -3.516  -4.330   3.747  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -5.299  -5.097   2.723  1.00  0.00           O  
ATOM    774  H   GLU A 671      -4.444   0.289   0.930  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -5.810  -2.138   1.714  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -3.347  -1.753   0.704  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -2.973  -1.981   2.408  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -4.599  -3.874   0.719  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -2.899  -4.073   1.129  1.00  0.00           H  
ATOM    780  N   ALA A 672      -4.208  -0.530   4.153  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -4.239  -0.379   5.634  1.00  0.00           C  
ATOM    782  C   ALA A 672      -5.620  -0.014   6.232  1.00  0.00           C  
ATOM    783  O   ALA A 672      -5.986  -0.573   7.269  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -3.208   0.618   6.109  1.00  0.00           C  
ATOM    785  H   ALA A 672      -3.467  -0.073   3.610  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -3.955  -1.339   6.043  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -3.495   1.606   5.791  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -2.245   0.369   5.687  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -3.148   0.589   7.187  1.00  0.00           H  
ATOM    790  N   LEU A 673      -6.387   0.907   5.603  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -7.700   1.313   6.147  1.00  0.00           C  
ATOM    792  C   LEU A 673      -8.779   0.231   5.965  1.00  0.00           C  
ATOM    793  O   LEU A 673      -9.555  -0.030   6.889  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -8.160   2.639   5.524  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -9.113   3.490   6.378  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -8.881   4.969   6.113  1.00  0.00           C  
ATOM    797  CD2 LEU A 673     -10.565   3.127   6.095  1.00  0.00           C  
ATOM    798  H   LEU A 673      -6.079   1.309   4.753  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -7.564   1.468   7.208  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -7.283   3.230   5.308  1.00  0.00           H  
ATOM    801  HB3 LEU A 673      -8.657   2.415   4.591  1.00  0.00           H  
ATOM    802  HG  LEU A 673      -8.916   3.304   7.424  1.00  0.00           H  
ATOM    803 HD11 LEU A 673      -9.573   5.553   6.701  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -9.036   5.176   5.064  1.00  0.00           H  
ATOM    805 HD13 LEU A 673      -7.869   5.229   6.385  1.00  0.00           H  
ATOM    806 HD21 LEU A 673     -10.784   3.302   5.052  1.00  0.00           H  
ATOM    807 HD22 LEU A 673     -11.215   3.736   6.706  1.00  0.00           H  
ATOM    808 HD23 LEU A 673     -10.727   2.084   6.327  1.00  0.00           H  
ATOM    809  N   LEU A 674      -8.820  -0.389   4.774  1.00  0.00           N  
ATOM    810  CA  LEU A 674      -9.810  -1.436   4.462  1.00  0.00           C  
ATOM    811  C   LEU A 674      -9.521  -2.752   5.196  1.00  0.00           C  
ATOM    812  O   LEU A 674     -10.444  -3.403   5.693  1.00  0.00           O  
ATOM    813  CB  LEU A 674      -9.873  -1.682   2.947  1.00  0.00           C  
ATOM    814  CG  LEU A 674     -10.907  -0.843   2.177  1.00  0.00           C  
ATOM    815  CD1 LEU A 674     -10.377   0.557   1.886  1.00  0.00           C  
ATOM    816  CD2 LEU A 674     -11.294  -1.543   0.883  1.00  0.00           C  
ATOM    817  H   LEU A 674      -8.169  -0.135   4.084  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -10.772  -1.073   4.790  1.00  0.00           H  
ATOM    819  HB2 LEU A 674      -8.897  -1.476   2.532  1.00  0.00           H  
ATOM    820  HB3 LEU A 674     -10.100  -2.725   2.785  1.00  0.00           H  
ATOM    821  HG  LEU A 674     -11.798  -0.741   2.779  1.00  0.00           H  
ATOM    822 HD11 LEU A 674      -9.493   0.485   1.271  1.00  0.00           H  
ATOM    823 HD12 LEU A 674     -10.132   1.050   2.815  1.00  0.00           H  
ATOM    824 HD13 LEU A 674     -11.133   1.126   1.365  1.00  0.00           H  
ATOM    825 HD21 LEU A 674     -10.415  -1.682   0.272  1.00  0.00           H  
ATOM    826 HD22 LEU A 674     -12.013  -0.939   0.349  1.00  0.00           H  
ATOM    827 HD23 LEU A 674     -11.731  -2.504   1.111  1.00  0.00           H  
ATOM    828  N   SER A 675      -8.235  -3.132   5.258  1.00  0.00           N  
ATOM    829  CA  SER A 675      -7.802  -4.373   5.923  1.00  0.00           C  
ATOM    830  C   SER A 675      -8.003  -4.312   7.446  1.00  0.00           C  
ATOM    831  O   SER A 675      -8.439  -5.293   8.056  1.00  0.00           O  
ATOM    832  CB  SER A 675      -6.331  -4.655   5.597  1.00  0.00           C  
ATOM    833  OG  SER A 675      -5.947  -5.953   6.023  1.00  0.00           O  
ATOM    834  H   SER A 675      -7.557  -2.561   4.842  1.00  0.00           H  
ATOM    835  HA  SER A 675      -8.403  -5.179   5.530  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -6.181  -4.583   4.530  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -5.709  -3.927   6.097  1.00  0.00           H  
ATOM    838  HG  SER A 675      -6.732  -6.481   6.186  1.00  0.00           H  
ATOM    839  N   LEU A 676      -7.682  -3.153   8.044  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -7.812  -2.942   9.496  1.00  0.00           C  
ATOM    841  C   LEU A 676      -9.282  -2.822   9.931  1.00  0.00           C  
ATOM    842  O   LEU A 676      -9.672  -3.375  10.963  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -7.030  -1.685   9.914  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -6.560  -1.641  11.377  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -5.246  -0.883  11.488  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -7.616  -0.995  12.266  1.00  0.00           C  
ATOM    847  H   LEU A 676      -7.346  -2.417   7.491  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -7.379  -3.799   9.988  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -6.160  -1.604   9.279  1.00  0.00           H  
ATOM    850  HB3 LEU A 676      -7.660  -0.825   9.739  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -6.394  -2.649  11.728  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -5.377   0.122  11.114  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -4.488  -1.388  10.907  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -4.939  -0.844  12.523  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -7.802   0.014  11.930  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -7.264  -0.975  13.287  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -8.531  -1.567  12.211  1.00  0.00           H  
ATOM    858  N   ASN A 677     -10.087  -2.097   9.135  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -11.513  -1.887   9.431  1.00  0.00           C  
ATOM    860  C   ASN A 677     -12.335  -3.168   9.204  1.00  0.00           C  
ATOM    861  O   ASN A 677     -13.073  -3.599  10.095  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -12.063  -0.734   8.578  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -13.257  -0.045   9.216  1.00  0.00           C  
ATOM    864  OD1 ASN A 677     -13.105   0.912   9.975  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -14.454  -0.532   8.910  1.00  0.00           N  
ATOM    866  H   ASN A 677      -9.710  -1.692   8.326  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -11.590  -1.614  10.473  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -11.285   0.001   8.434  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -12.366  -1.121   7.616  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -14.501  -1.297   8.298  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -15.243  -0.107   9.308  1.00  0.00           H  
ATOM    872  N   PHE A 678     -12.198  -3.766   8.007  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -12.917  -4.999   7.652  1.00  0.00           C  
ATOM    874  C   PHE A 678     -12.345  -6.222   8.379  1.00  0.00           C  
ATOM    875  O   PHE A 678     -11.151  -6.534   8.173  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -12.885  -5.220   6.135  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -13.795  -4.298   5.371  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -13.339  -3.072   4.916  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -15.107  -4.662   5.106  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.174  -2.224   4.213  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -15.946  -3.818   4.403  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -15.479  -2.598   3.956  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -13.098  -6.856   9.148  1.00  0.00           O  
ATOM    884  H   PHE A 678     -11.596  -3.365   7.347  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -13.945  -4.873   7.959  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -11.878  -5.062   5.777  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -13.182  -6.236   5.920  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -12.320  -2.778   5.116  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -15.473  -5.615   5.457  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -13.807  -1.270   3.864  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -16.965  -4.113   4.204  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -16.133  -1.937   3.406  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 627       4.272  10.945  -9.070  1.00  0.00           N  
ATOM      2  CA  GLY A 627       3.841   9.533  -9.263  1.00  0.00           C  
ATOM      3  C   GLY A 627       4.101   9.034 -10.670  1.00  0.00           C  
ATOM      4  O   GLY A 627       5.170   9.287 -11.234  1.00  0.00           O  
ATOM      5  H1  GLY A 627       3.753  11.569  -9.722  1.00  0.00           H  
ATOM      6  H2  GLY A 627       5.291  11.037  -9.258  1.00  0.00           H  
ATOM      7  H3  GLY A 627       4.082  11.247  -8.093  1.00  0.00           H  
ATOM      8  HA2 GLY A 627       4.378   8.906  -8.566  1.00  0.00           H  
ATOM      9  HA3 GLY A 627       2.784   9.459  -9.056  1.00  0.00           H  
ATOM     10  N   GLY A 628       3.117   8.324 -11.232  1.00  0.00           N  
ATOM     11  CA  GLY A 628       3.241   7.789 -12.580  1.00  0.00           C  
ATOM     12  C   GLY A 628       2.129   6.817 -12.924  1.00  0.00           C  
ATOM     13  O   GLY A 628       1.406   7.019 -13.905  1.00  0.00           O  
ATOM     14  H   GLY A 628       2.296   8.163 -10.722  1.00  0.00           H  
ATOM     15  HA2 GLY A 628       3.218   8.608 -13.284  1.00  0.00           H  
ATOM     16  HA3 GLY A 628       4.189   7.280 -12.668  1.00  0.00           H  
ATOM     17  N   ILE A 629       1.998   5.763 -12.112  1.00  0.00           N  
ATOM     18  CA  ILE A 629       0.968   4.739 -12.320  1.00  0.00           C  
ATOM     19  C   ILE A 629       0.338   4.302 -10.996  1.00  0.00           C  
ATOM     20  O   ILE A 629       1.023   3.777 -10.114  1.00  0.00           O  
ATOM     21  CB  ILE A 629       1.510   3.494 -13.087  1.00  0.00           C  
ATOM     22  CG1 ILE A 629       2.913   3.071 -12.609  1.00  0.00           C  
ATOM     23  CG2 ILE A 629       1.529   3.771 -14.583  1.00  0.00           C  
ATOM     24  CD1 ILE A 629       2.901   1.926 -11.620  1.00  0.00           C  
ATOM     25  H   ILE A 629       2.610   5.672 -11.352  1.00  0.00           H  
ATOM     26  HA  ILE A 629       0.194   5.187 -12.927  1.00  0.00           H  
ATOM     27  HB  ILE A 629       0.823   2.679 -12.916  1.00  0.00           H  
ATOM     28 HG12 ILE A 629       3.499   2.764 -13.461  1.00  0.00           H  
ATOM     29 HG13 ILE A 629       3.393   3.915 -12.134  1.00  0.00           H  
ATOM     30 HG21 ILE A 629       2.171   4.616 -14.784  1.00  0.00           H  
ATOM     31 HG22 ILE A 629       0.528   3.991 -14.921  1.00  0.00           H  
ATOM     32 HG23 ILE A 629       1.903   2.903 -15.105  1.00  0.00           H  
ATOM     33 HD11 ILE A 629       2.213   2.149 -10.818  1.00  0.00           H  
ATOM     34 HD12 ILE A 629       3.893   1.789 -11.216  1.00  0.00           H  
ATOM     35 HD13 ILE A 629       2.589   1.021 -12.121  1.00  0.00           H  
ATOM     36  N   ARG A 630      -0.978   4.526 -10.877  1.00  0.00           N  
ATOM     37  CA  ARG A 630      -1.738   4.170  -9.670  1.00  0.00           C  
ATOM     38  C   ARG A 630      -2.238   2.726  -9.758  1.00  0.00           C  
ATOM     39  O   ARG A 630      -3.018   2.387 -10.656  1.00  0.00           O  
ATOM     40  CB  ARG A 630      -2.931   5.123  -9.485  1.00  0.00           C  
ATOM     41  CG  ARG A 630      -2.543   6.588  -9.298  1.00  0.00           C  
ATOM     42  CD  ARG A 630      -3.724   7.521  -9.539  1.00  0.00           C  
ATOM     43  NE  ARG A 630      -4.113   7.579 -10.955  1.00  0.00           N  
ATOM     44  CZ  ARG A 630      -4.884   8.533 -11.497  1.00  0.00           C  
ATOM     45  NH1 ARG A 630      -5.367   9.530 -10.759  1.00  0.00           N  
ATOM     46  NH2 ARG A 630      -5.171   8.486 -12.791  1.00  0.00           N  
ATOM     47  H   ARG A 630      -1.453   4.944 -11.625  1.00  0.00           H  
ATOM     48  HA  ARG A 630      -1.077   4.260  -8.821  1.00  0.00           H  
ATOM     49  HB2 ARG A 630      -3.568   5.053 -10.354  1.00  0.00           H  
ATOM     50  HB3 ARG A 630      -3.492   4.810  -8.616  1.00  0.00           H  
ATOM     51  HG2 ARG A 630      -2.186   6.729  -8.289  1.00  0.00           H  
ATOM     52  HG3 ARG A 630      -1.755   6.832  -9.997  1.00  0.00           H  
ATOM     53  HD2 ARG A 630      -4.565   7.172  -8.960  1.00  0.00           H  
ATOM     54  HD3 ARG A 630      -3.452   8.514  -9.212  1.00  0.00           H  
ATOM     55  HE  ARG A 630      -3.781   6.865 -11.538  1.00  0.00           H  
ATOM     56 HH11 ARG A 630      -5.157   9.577  -9.782  1.00  0.00           H  
ATOM     57 HH12 ARG A 630      -5.941  10.233 -11.181  1.00  0.00           H  
ATOM     58 HH21 ARG A 630      -4.813   7.742 -13.355  1.00  0.00           H  
ATOM     59 HH22 ARG A 630      -5.746   9.194 -13.201  1.00  0.00           H  
ATOM     60  N   LYS A 631      -1.775   1.877  -8.829  1.00  0.00           N  
ATOM     61  CA  LYS A 631      -2.168   0.465  -8.814  1.00  0.00           C  
ATOM     62  C   LYS A 631      -2.464  -0.049  -7.406  1.00  0.00           C  
ATOM     63  O   LYS A 631      -1.656   0.099  -6.486  1.00  0.00           O  
ATOM     64  CB  LYS A 631      -1.078  -0.408  -9.460  1.00  0.00           C  
ATOM     65  CG  LYS A 631      -1.262  -0.648 -10.959  1.00  0.00           C  
ATOM     66  CD  LYS A 631      -0.683   0.486 -11.799  1.00  0.00           C  
ATOM     67  CE  LYS A 631      -0.896   0.250 -13.288  1.00  0.00           C  
ATOM     68  NZ  LYS A 631      -0.004  -0.818 -13.822  1.00  0.00           N  
ATOM     69  H   LYS A 631      -1.159   2.208  -8.143  1.00  0.00           H  
ATOM     70  HA  LYS A 631      -3.069   0.378  -9.400  1.00  0.00           H  
ATOM     71  HB2 LYS A 631      -0.121   0.070  -9.312  1.00  0.00           H  
ATOM     72  HB3 LYS A 631      -1.068  -1.368  -8.963  1.00  0.00           H  
ATOM     73  HG2 LYS A 631      -0.761  -1.566 -11.228  1.00  0.00           H  
ATOM     74  HG3 LYS A 631      -2.316  -0.740 -11.174  1.00  0.00           H  
ATOM     75  HD2 LYS A 631      -1.167   1.410 -11.519  1.00  0.00           H  
ATOM     76  HD3 LYS A 631       0.376   0.560 -11.603  1.00  0.00           H  
ATOM     77  HE2 LYS A 631      -1.923  -0.040 -13.449  1.00  0.00           H  
ATOM     78  HE3 LYS A 631      -0.697   1.171 -13.817  1.00  0.00           H  
ATOM     79  HZ1 LYS A 631       0.993  -0.555 -13.683  1.00  0.00           H  
ATOM     80  HZ2 LYS A 631      -0.177  -0.953 -14.839  1.00  0.00           H  
ATOM     81  HZ3 LYS A 631      -0.187  -1.716 -13.329  1.00  0.00           H  
ATOM     82  N   THR A 632      -3.644  -0.666  -7.278  1.00  0.00           N  
ATOM     83  CA  THR A 632      -4.136  -1.277  -6.029  1.00  0.00           C  
ATOM     84  C   THR A 632      -3.377  -2.568  -5.702  1.00  0.00           C  
ATOM     85  O   THR A 632      -3.113  -2.880  -4.541  1.00  0.00           O  
ATOM     86  CB  THR A 632      -5.646  -1.591  -6.104  1.00  0.00           C  
ATOM     87  OG1 THR A 632      -5.949  -2.271  -7.328  1.00  0.00           O  
ATOM     88  CG2 THR A 632      -6.479  -0.320  -6.002  1.00  0.00           C  
ATOM     89  H   THR A 632      -4.220  -0.717  -8.069  1.00  0.00           H  
ATOM     90  HA  THR A 632      -3.978  -0.569  -5.229  1.00  0.00           H  
ATOM     91  HB  THR A 632      -5.902  -2.235  -5.275  1.00  0.00           H  
ATOM     92  HG1 THR A 632      -5.547  -1.802  -8.063  1.00  0.00           H  
ATOM     93 HG21 THR A 632      -7.527  -0.571  -6.057  1.00  0.00           H  
ATOM     94 HG22 THR A 632      -6.224   0.343  -6.816  1.00  0.00           H  
ATOM     95 HG23 THR A 632      -6.274   0.170  -5.061  1.00  0.00           H  
ATOM     96  N   ARG A 633      -3.062  -3.313  -6.763  1.00  0.00           N  
ATOM     97  CA  ARG A 633      -2.373  -4.612  -6.704  1.00  0.00           C  
ATOM     98  C   ARG A 633      -1.102  -4.639  -5.836  1.00  0.00           C  
ATOM     99  O   ARG A 633      -0.862  -5.631  -5.156  1.00  0.00           O  
ATOM    100  CB  ARG A 633      -2.020  -5.071  -8.122  1.00  0.00           C  
ATOM    101  CG  ARG A 633      -3.207  -5.613  -8.905  1.00  0.00           C  
ATOM    102  CD  ARG A 633      -2.800  -6.049 -10.304  1.00  0.00           C  
ATOM    103  NE  ARG A 633      -3.936  -6.574 -11.068  1.00  0.00           N  
ATOM    104  CZ  ARG A 633      -3.870  -7.004 -12.336  1.00  0.00           C  
ATOM    105  NH1 ARG A 633      -2.723  -6.982 -13.013  1.00  0.00           N  
ATOM    106  NH2 ARG A 633      -4.964  -7.460 -12.931  1.00  0.00           N  
ATOM    107  H   ARG A 633      -3.308  -2.970  -7.648  1.00  0.00           H  
ATOM    108  HA  ARG A 633      -3.073  -5.321  -6.292  1.00  0.00           H  
ATOM    109  HB2 ARG A 633      -1.611  -4.233  -8.667  1.00  0.00           H  
ATOM    110  HB3 ARG A 633      -1.271  -5.847  -8.061  1.00  0.00           H  
ATOM    111  HG2 ARG A 633      -3.615  -6.463  -8.380  1.00  0.00           H  
ATOM    112  HG3 ARG A 633      -3.957  -4.841  -8.982  1.00  0.00           H  
ATOM    113  HD2 ARG A 633      -2.389  -5.198 -10.827  1.00  0.00           H  
ATOM    114  HD3 ARG A 633      -2.046  -6.818 -10.222  1.00  0.00           H  
ATOM    115  HE  ARG A 633      -4.803  -6.610 -10.612  1.00  0.00           H  
ATOM    116 HH11 ARG A 633      -1.891  -6.640 -12.576  1.00  0.00           H  
ATOM    117 HH12 ARG A 633      -2.694  -7.307 -13.958  1.00  0.00           H  
ATOM    118 HH21 ARG A 633      -5.831  -7.481 -12.433  1.00  0.00           H  
ATOM    119 HH22 ARG A 633      -4.922  -7.782 -13.876  1.00  0.00           H  
ATOM    120  N   GLU A 634      -0.284  -3.576  -5.840  1.00  0.00           N  
ATOM    121  CA  GLU A 634       0.969  -3.591  -5.091  1.00  0.00           C  
ATOM    122  C   GLU A 634       0.708  -3.487  -3.596  1.00  0.00           C  
ATOM    123  O   GLU A 634       1.321  -4.199  -2.806  1.00  0.00           O  
ATOM    124  CB  GLU A 634       1.899  -2.462  -5.558  1.00  0.00           C  
ATOM    125  CG  GLU A 634       2.453  -2.661  -6.968  1.00  0.00           C  
ATOM    126  CD  GLU A 634       1.524  -2.134  -8.045  1.00  0.00           C  
ATOM    127  OE1 GLU A 634       0.553  -2.840  -8.390  1.00  0.00           O  
ATOM    128  OE2 GLU A 634       1.771  -1.017  -8.545  1.00  0.00           O  
ATOM    129  H   GLU A 634      -0.576  -2.735  -6.226  1.00  0.00           H  
ATOM    130  HA  GLU A 634       1.450  -4.538  -5.286  1.00  0.00           H  
ATOM    131  HB2 GLU A 634       1.352  -1.531  -5.539  1.00  0.00           H  
ATOM    132  HB3 GLU A 634       2.731  -2.393  -4.873  1.00  0.00           H  
ATOM    133  HG2 GLU A 634       3.397  -2.146  -7.050  1.00  0.00           H  
ATOM    134  HG3 GLU A 634       2.606  -3.717  -7.133  1.00  0.00           H  
ATOM    135  N   THR A 635      -0.235  -2.614  -3.230  1.00  0.00           N  
ATOM    136  CA  THR A 635      -0.585  -2.377  -1.833  1.00  0.00           C  
ATOM    137  C   THR A 635      -1.388  -3.516  -1.171  1.00  0.00           C  
ATOM    138  O   THR A 635      -0.938  -4.109  -0.190  1.00  0.00           O  
ATOM    139  CB  THR A 635      -1.305  -1.017  -1.646  1.00  0.00           C  
ATOM    140  OG1 THR A 635      -1.622  -0.821  -0.268  1.00  0.00           O  
ATOM    141  CG2 THR A 635      -2.578  -0.867  -2.489  1.00  0.00           C  
ATOM    142  H   THR A 635      -0.709  -2.113  -3.926  1.00  0.00           H  
ATOM    143  HA  THR A 635       0.348  -2.300  -1.310  1.00  0.00           H  
ATOM    144  HB  THR A 635      -0.610  -0.243  -1.944  1.00  0.00           H  
ATOM    145  HG1 THR A 635      -1.195  -1.500   0.260  1.00  0.00           H  
ATOM    146 HG21 THR A 635      -2.751  -1.777  -3.042  1.00  0.00           H  
ATOM    147 HG22 THR A 635      -2.462  -0.048  -3.180  1.00  0.00           H  
ATOM    148 HG23 THR A 635      -3.419  -0.676  -1.840  1.00  0.00           H  
ATOM    149  N   GLU A 636      -2.579  -3.802  -1.698  1.00  0.00           N  
ATOM    150  CA  GLU A 636      -3.447  -4.826  -1.123  1.00  0.00           C  
ATOM    151  C   GLU A 636      -2.965  -6.260  -1.381  1.00  0.00           C  
ATOM    152  O   GLU A 636      -3.025  -7.087  -0.474  1.00  0.00           O  
ATOM    153  CB  GLU A 636      -4.917  -4.586  -1.504  1.00  0.00           C  
ATOM    154  CG  GLU A 636      -5.206  -4.527  -3.004  1.00  0.00           C  
ATOM    155  CD  GLU A 636      -6.673  -4.290  -3.306  1.00  0.00           C  
ATOM    156  OE1 GLU A 636      -7.074  -3.112  -3.413  1.00  0.00           O  
ATOM    157  OE2 GLU A 636      -7.420  -5.282  -3.435  1.00  0.00           O  
ATOM    158  H   GLU A 636      -2.879  -3.316  -2.493  1.00  0.00           H  
ATOM    159  HA  GLU A 636      -3.375  -4.686  -0.063  1.00  0.00           H  
ATOM    160  HB2 GLU A 636      -5.515  -5.373  -1.074  1.00  0.00           H  
ATOM    161  HB3 GLU A 636      -5.220  -3.636  -1.058  1.00  0.00           H  
ATOM    162  HG2 GLU A 636      -4.631  -3.722  -3.438  1.00  0.00           H  
ATOM    163  HG3 GLU A 636      -4.907  -5.463  -3.453  1.00  0.00           H  
ATOM    164  N   ARG A 637      -2.474  -6.555  -2.597  1.00  0.00           N  
ATOM    165  CA  ARG A 637      -1.969  -7.906  -2.915  1.00  0.00           C  
ATOM    166  C   ARG A 637      -0.718  -8.249  -2.092  1.00  0.00           C  
ATOM    167  O   ARG A 637      -0.583  -9.386  -1.635  1.00  0.00           O  
ATOM    168  CB  ARG A 637      -1.689  -8.082  -4.407  1.00  0.00           C  
ATOM    169  CG  ARG A 637      -2.945  -8.264  -5.245  1.00  0.00           C  
ATOM    170  CD  ARG A 637      -2.608  -8.609  -6.687  1.00  0.00           C  
ATOM    171  NE  ARG A 637      -3.812  -8.772  -7.510  1.00  0.00           N  
ATOM    172  CZ  ARG A 637      -3.816  -9.195  -8.782  1.00  0.00           C  
ATOM    173  NH1 ARG A 637      -2.682  -9.507  -9.409  1.00  0.00           N  
ATOM    174  NH2 ARG A 637      -4.966  -9.306  -9.432  1.00  0.00           N  
ATOM    175  H   ARG A 637      -2.450  -5.859  -3.287  1.00  0.00           H  
ATOM    176  HA  ARG A 637      -2.747  -8.602  -2.633  1.00  0.00           H  
ATOM    177  HB2 ARG A 637      -1.165  -7.209  -4.769  1.00  0.00           H  
ATOM    178  HB3 ARG A 637      -1.062  -8.950  -4.544  1.00  0.00           H  
ATOM    179  HG2 ARG A 637      -3.535  -9.064  -4.823  1.00  0.00           H  
ATOM    180  HG3 ARG A 637      -3.515  -7.346  -5.227  1.00  0.00           H  
ATOM    181  HD2 ARG A 637      -2.006  -7.816  -7.102  1.00  0.00           H  
ATOM    182  HD3 ARG A 637      -2.047  -9.531  -6.700  1.00  0.00           H  
ATOM    183  HE  ARG A 637      -4.671  -8.555  -7.091  1.00  0.00           H  
ATOM    184 HH11 ARG A 637      -1.808  -9.428  -8.930  1.00  0.00           H  
ATOM    185 HH12 ARG A 637      -2.705  -9.820 -10.358  1.00  0.00           H  
ATOM    186 HH21 ARG A 637      -5.824  -9.074  -8.973  1.00  0.00           H  
ATOM    187 HH22 ARG A 637      -4.977  -9.620 -10.381  1.00  0.00           H  
ATOM    188  N   LEU A 638       0.204  -7.266  -1.918  1.00  0.00           N  
ATOM    189  CA  LEU A 638       1.435  -7.464  -1.113  1.00  0.00           C  
ATOM    190  C   LEU A 638       1.079  -7.997   0.273  1.00  0.00           C  
ATOM    191  O   LEU A 638       1.456  -9.096   0.689  1.00  0.00           O  
ATOM    192  CB  LEU A 638       2.203  -6.106  -0.915  1.00  0.00           C  
ATOM    193  CG  LEU A 638       1.792  -5.277   0.359  1.00  0.00           C  
ATOM    194  CD1 LEU A 638       2.621  -5.640   1.584  1.00  0.00           C  
ATOM    195  CD2 LEU A 638       1.844  -3.782   0.173  1.00  0.00           C  
ATOM    196  H   LEU A 638       0.055  -6.391  -2.343  1.00  0.00           H  
ATOM    197  HA  LEU A 638       2.069  -8.169  -1.620  1.00  0.00           H  
ATOM    198  HB2 LEU A 638       3.256  -6.324  -0.856  1.00  0.00           H  
ATOM    199  HB3 LEU A 638       2.029  -5.495  -1.787  1.00  0.00           H  
ATOM    200  HG  LEU A 638       0.773  -5.529   0.589  1.00  0.00           H  
ATOM    201 HD11 LEU A 638       2.135  -5.270   2.472  1.00  0.00           H  
ATOM    202 HD12 LEU A 638       3.585  -5.193   1.500  1.00  0.00           H  
ATOM    203 HD13 LEU A 638       2.717  -6.714   1.650  1.00  0.00           H  
ATOM    204 HD21 LEU A 638       2.664  -3.371   0.762  1.00  0.00           H  
ATOM    205 HD22 LEU A 638       0.904  -3.345   0.535  1.00  0.00           H  
ATOM    206 HD23 LEU A 638       1.987  -3.543  -0.865  1.00  0.00           H  
ATOM    207  N   ARG A 639       0.330  -7.131   0.939  1.00  0.00           N  
ATOM    208  CA  ARG A 639      -0.114  -7.283   2.313  1.00  0.00           C  
ATOM    209  C   ARG A 639      -1.092  -8.456   2.502  1.00  0.00           C  
ATOM    210  O   ARG A 639      -0.992  -9.178   3.499  1.00  0.00           O  
ATOM    211  CB  ARG A 639      -0.646  -5.911   2.804  1.00  0.00           C  
ATOM    212  CG  ARG A 639      -0.602  -5.735   4.329  1.00  0.00           C  
ATOM    213  CD  ARG A 639      -1.773  -6.413   5.036  1.00  0.00           C  
ATOM    214  NE  ARG A 639      -1.713  -6.237   6.491  1.00  0.00           N  
ATOM    215  CZ  ARG A 639      -2.567  -6.793   7.363  1.00  0.00           C  
ATOM    216  NH1 ARG A 639      -3.564  -7.573   6.949  1.00  0.00           N  
ATOM    217  NH2 ARG A 639      -2.418  -6.566   8.661  1.00  0.00           N  
ATOM    218  H   ARG A 639       0.092  -6.299   0.456  1.00  0.00           H  
ATOM    219  HA  ARG A 639       0.770  -7.514   2.890  1.00  0.00           H  
ATOM    220  HB2 ARG A 639      -0.030  -5.102   2.348  1.00  0.00           H  
ATOM    221  HB3 ARG A 639      -1.661  -5.787   2.470  1.00  0.00           H  
ATOM    222  HG2 ARG A 639       0.317  -6.160   4.701  1.00  0.00           H  
ATOM    223  HG3 ARG A 639      -0.624  -4.679   4.555  1.00  0.00           H  
ATOM    224  HD2 ARG A 639      -2.695  -5.986   4.669  1.00  0.00           H  
ATOM    225  HD3 ARG A 639      -1.751  -7.469   4.809  1.00  0.00           H  
ATOM    226  HE  ARG A 639      -0.995  -5.671   6.842  1.00  0.00           H  
ATOM    227 HH11 ARG A 639      -3.687  -7.753   5.973  1.00  0.00           H  
ATOM    228 HH12 ARG A 639      -4.191  -7.979   7.614  1.00  0.00           H  
ATOM    229 HH21 ARG A 639      -1.672  -5.983   8.984  1.00  0.00           H  
ATOM    230 HH22 ARG A 639      -3.050  -6.978   9.316  1.00  0.00           H  
ATOM    231  N   ARG A 640      -2.030  -8.648   1.560  1.00  0.00           N  
ATOM    232  CA  ARG A 640      -2.975  -9.780   1.631  1.00  0.00           C  
ATOM    233  C   ARG A 640      -2.231 -11.106   1.405  1.00  0.00           C  
ATOM    234  O   ARG A 640      -2.493 -12.101   2.086  1.00  0.00           O  
ATOM    235  CB  ARG A 640      -4.104  -9.630   0.606  1.00  0.00           C  
ATOM    236  CG  ARG A 640      -5.179  -8.638   1.022  1.00  0.00           C  
ATOM    237  CD  ARG A 640      -6.294  -8.562  -0.009  1.00  0.00           C  
ATOM    238  NE  ARG A 640      -7.359  -7.639   0.398  1.00  0.00           N  
ATOM    239  CZ  ARG A 640      -8.522  -7.483  -0.251  1.00  0.00           C  
ATOM    240  NH1 ARG A 640      -8.797  -8.182  -1.351  1.00  0.00           N  
ATOM    241  NH2 ARG A 640      -9.416  -6.619   0.209  1.00  0.00           N  
ATOM    242  H   ARG A 640      -2.089  -8.022   0.809  1.00  0.00           H  
ATOM    243  HA  ARG A 640      -3.400  -9.789   2.625  1.00  0.00           H  
ATOM    244  HB2 ARG A 640      -3.682  -9.298  -0.331  1.00  0.00           H  
ATOM    245  HB3 ARG A 640      -4.571 -10.592   0.459  1.00  0.00           H  
ATOM    246  HG2 ARG A 640      -5.598  -8.949   1.967  1.00  0.00           H  
ATOM    247  HG3 ARG A 640      -4.732  -7.660   1.128  1.00  0.00           H  
ATOM    248  HD2 ARG A 640      -5.877  -8.224  -0.946  1.00  0.00           H  
ATOM    249  HD3 ARG A 640      -6.714  -9.548  -0.139  1.00  0.00           H  
ATOM    250  HE  ARG A 640      -7.201  -7.102   1.202  1.00  0.00           H  
ATOM    251 HH11 ARG A 640      -8.131  -8.837  -1.706  1.00  0.00           H  
ATOM    252 HH12 ARG A 640      -9.670  -8.052  -1.821  1.00  0.00           H  
ATOM    253 HH21 ARG A 640      -9.221  -6.088   1.034  1.00  0.00           H  
ATOM    254 HH22 ARG A 640     -10.286  -6.497  -0.270  1.00  0.00           H  
ATOM    255  N   GLN A 641      -1.302 -11.090   0.437  1.00  0.00           N  
ATOM    256  CA  GLN A 641      -0.475 -12.251   0.109  1.00  0.00           C  
ATOM    257  C   GLN A 641       0.924 -12.066   0.736  1.00  0.00           C  
ATOM    258  O   GLN A 641       1.037 -11.462   1.808  1.00  0.00           O  
ATOM    259  CB  GLN A 641      -0.404 -12.421  -1.420  1.00  0.00           C  
ATOM    260  CG  GLN A 641      -0.213 -13.862  -1.872  1.00  0.00           C  
ATOM    261  CD  GLN A 641      -0.129 -13.993  -3.380  1.00  0.00           C  
ATOM    262  OE1 GLN A 641      -1.141 -14.168  -4.058  1.00  0.00           O  
ATOM    263  NE2 GLN A 641       1.085 -13.909  -3.914  1.00  0.00           N  
ATOM    264  H   GLN A 641      -1.172 -10.264  -0.074  1.00  0.00           H  
ATOM    265  HA  GLN A 641      -0.940 -13.124   0.545  1.00  0.00           H  
ATOM    266  HB2 GLN A 641      -1.320 -12.050  -1.853  1.00  0.00           H  
ATOM    267  HB3 GLN A 641       0.423 -11.836  -1.796  1.00  0.00           H  
ATOM    268  HG2 GLN A 641       0.700 -14.244  -1.442  1.00  0.00           H  
ATOM    269  HG3 GLN A 641      -1.049 -14.449  -1.521  1.00  0.00           H  
ATOM    270 HE21 GLN A 641       1.846 -13.770  -3.314  1.00  0.00           H  
ATOM    271 HE22 GLN A 641       1.169 -13.990  -4.888  1.00  0.00           H  
ATOM    272  N   LEU A 642       1.981 -12.581   0.083  1.00  0.00           N  
ATOM    273  CA  LEU A 642       3.346 -12.453   0.602  1.00  0.00           C  
ATOM    274  C   LEU A 642       4.312 -11.924  -0.468  1.00  0.00           C  
ATOM    275  O   LEU A 642       4.845 -12.690  -1.281  1.00  0.00           O  
ATOM    276  CB  LEU A 642       3.840 -13.802   1.156  1.00  0.00           C  
ATOM    277  CG  LEU A 642       3.125 -14.303   2.418  1.00  0.00           C  
ATOM    278  CD1 LEU A 642       3.151 -15.823   2.474  1.00  0.00           C  
ATOM    279  CD2 LEU A 642       3.765 -13.719   3.673  1.00  0.00           C  
ATOM    280  H   LEU A 642       1.835 -13.054  -0.763  1.00  0.00           H  
ATOM    281  HA  LEU A 642       3.316 -11.739   1.412  1.00  0.00           H  
ATOM    282  HB2 LEU A 642       3.721 -14.547   0.383  1.00  0.00           H  
ATOM    283  HB3 LEU A 642       4.892 -13.709   1.381  1.00  0.00           H  
ATOM    284  HG  LEU A 642       2.092 -13.988   2.390  1.00  0.00           H  
ATOM    285 HD11 LEU A 642       2.639 -16.224   1.612  1.00  0.00           H  
ATOM    286 HD12 LEU A 642       2.659 -16.159   3.375  1.00  0.00           H  
ATOM    287 HD13 LEU A 642       4.176 -16.165   2.475  1.00  0.00           H  
ATOM    288 HD21 LEU A 642       3.246 -14.086   4.546  1.00  0.00           H  
ATOM    289 HD22 LEU A 642       3.701 -12.642   3.642  1.00  0.00           H  
ATOM    290 HD23 LEU A 642       4.803 -14.017   3.719  1.00  0.00           H  
ATOM    291  N   LEU A 643       4.508 -10.593  -0.472  1.00  0.00           N  
ATOM    292  CA  LEU A 643       5.417  -9.922  -1.420  1.00  0.00           C  
ATOM    293  C   LEU A 643       5.979  -8.629  -0.817  1.00  0.00           C  
ATOM    294  O   LEU A 643       7.181  -8.368  -0.916  1.00  0.00           O  
ATOM    295  CB  LEU A 643       4.714  -9.610  -2.757  1.00  0.00           C  
ATOM    296  CG  LEU A 643       4.356 -10.826  -3.621  1.00  0.00           C  
ATOM    297  CD1 LEU A 643       3.135 -10.526  -4.477  1.00  0.00           C  
ATOM    298  CD2 LEU A 643       5.531 -11.230  -4.503  1.00  0.00           C  
ATOM    299  H   LEU A 643       4.026 -10.046   0.182  1.00  0.00           H  
ATOM    300  HA  LEU A 643       6.240 -10.595  -1.610  1.00  0.00           H  
ATOM    301  HB2 LEU A 643       3.807  -9.071  -2.542  1.00  0.00           H  
ATOM    302  HB3 LEU A 643       5.362  -8.968  -3.334  1.00  0.00           H  
ATOM    303  HG  LEU A 643       4.116 -11.660  -2.977  1.00  0.00           H  
ATOM    304 HD11 LEU A 643       2.293 -10.304  -3.838  1.00  0.00           H  
ATOM    305 HD12 LEU A 643       2.905 -11.386  -5.090  1.00  0.00           H  
ATOM    306 HD13 LEU A 643       3.340  -9.677  -5.111  1.00  0.00           H  
ATOM    307 HD21 LEU A 643       6.378 -11.483  -3.881  1.00  0.00           H  
ATOM    308 HD22 LEU A 643       5.794 -10.408  -5.152  1.00  0.00           H  
ATOM    309 HD23 LEU A 643       5.255 -12.086  -5.101  1.00  0.00           H  
ATOM    310  N   GLU A 644       5.093  -7.819  -0.189  1.00  0.00           N  
ATOM    311  CA  GLU A 644       5.460  -6.531   0.455  1.00  0.00           C  
ATOM    312  C   GLU A 644       6.072  -5.537  -0.551  1.00  0.00           C  
ATOM    313  O   GLU A 644       7.227  -5.115  -0.395  1.00  0.00           O  
ATOM    314  CB  GLU A 644       6.413  -6.770   1.655  1.00  0.00           C  
ATOM    315  CG  GLU A 644       5.729  -7.352   2.888  1.00  0.00           C  
ATOM    316  CD  GLU A 644       5.478  -8.846   2.779  1.00  0.00           C  
ATOM    317  OE1 GLU A 644       6.364  -9.628   3.185  1.00  0.00           O  
ATOM    318  OE2 GLU A 644       4.397  -9.233   2.289  1.00  0.00           O  
ATOM    319  H   GLU A 644       4.154  -8.099  -0.158  1.00  0.00           H  
ATOM    320  HA  GLU A 644       4.553  -6.108   0.826  1.00  0.00           H  
ATOM    321  HB2 GLU A 644       7.187  -7.457   1.347  1.00  0.00           H  
ATOM    322  HB3 GLU A 644       6.871  -5.833   1.932  1.00  0.00           H  
ATOM    323  HG2 GLU A 644       6.356  -7.173   3.749  1.00  0.00           H  
ATOM    324  HG3 GLU A 644       4.781  -6.852   3.026  1.00  0.00           H  
ATOM    325  N   VAL A 645       5.298  -5.162  -1.593  1.00  0.00           N  
ATOM    326  CA  VAL A 645       5.871  -4.305  -2.649  1.00  0.00           C  
ATOM    327  C   VAL A 645       6.003  -2.761  -2.343  1.00  0.00           C  
ATOM    328  O   VAL A 645       7.065  -2.337  -1.860  1.00  0.00           O  
ATOM    329  CB  VAL A 645       4.976  -4.557  -3.913  1.00  0.00           C  
ATOM    330  CG1 VAL A 645       5.233  -3.561  -5.047  1.00  0.00           C  
ATOM    331  CG2 VAL A 645       5.184  -5.976  -4.436  1.00  0.00           C  
ATOM    332  H   VAL A 645       4.348  -5.425  -1.623  1.00  0.00           H  
ATOM    333  HA  VAL A 645       6.852  -4.688  -2.877  1.00  0.00           H  
ATOM    334  HB  VAL A 645       3.926  -4.478  -3.590  1.00  0.00           H  
ATOM    335 HG11 VAL A 645       5.061  -2.558  -4.689  1.00  0.00           H  
ATOM    336 HG12 VAL A 645       4.565  -3.771  -5.868  1.00  0.00           H  
ATOM    337 HG13 VAL A 645       6.255  -3.654  -5.382  1.00  0.00           H  
ATOM    338 HG21 VAL A 645       4.918  -6.685  -3.667  1.00  0.00           H  
ATOM    339 HG22 VAL A 645       6.220  -6.111  -4.707  1.00  0.00           H  
ATOM    340 HG23 VAL A 645       4.561  -6.134  -5.304  1.00  0.00           H  
ATOM    341  N   PHE A 646       4.908  -1.949  -2.489  1.00  0.00           N  
ATOM    342  CA  PHE A 646       4.957  -0.496  -2.204  1.00  0.00           C  
ATOM    343  C   PHE A 646       4.726  -0.250  -0.752  1.00  0.00           C  
ATOM    344  O   PHE A 646       5.569   0.259  -0.009  1.00  0.00           O  
ATOM    345  CB  PHE A 646       3.967   0.321  -3.037  1.00  0.00           C  
ATOM    346  CG  PHE A 646       4.577   0.969  -4.249  1.00  0.00           C  
ATOM    347  CD1 PHE A 646       5.163   2.223  -4.160  1.00  0.00           C  
ATOM    348  CD2 PHE A 646       4.564   0.327  -5.475  1.00  0.00           C  
ATOM    349  CE1 PHE A 646       5.724   2.821  -5.272  1.00  0.00           C  
ATOM    350  CE2 PHE A 646       5.122   0.920  -6.591  1.00  0.00           C  
ATOM    351  CZ  PHE A 646       5.704   2.169  -6.490  1.00  0.00           C  
ATOM    352  H   PHE A 646       4.046  -2.339  -2.738  1.00  0.00           H  
ATOM    353  HA  PHE A 646       5.958  -0.163  -2.441  1.00  0.00           H  
ATOM    354  HB2 PHE A 646       3.164  -0.319  -3.363  1.00  0.00           H  
ATOM    355  HB3 PHE A 646       3.562   1.110  -2.402  1.00  0.00           H  
ATOM    356  HD1 PHE A 646       5.180   2.734  -3.209  1.00  0.00           H  
ATOM    357  HD2 PHE A 646       4.110  -0.647  -5.555  1.00  0.00           H  
ATOM    358  HE1 PHE A 646       6.178   3.798  -5.190  1.00  0.00           H  
ATOM    359  HE2 PHE A 646       5.105   0.408  -7.541  1.00  0.00           H  
ATOM    360  HZ  PHE A 646       6.141   2.635  -7.360  1.00  0.00           H  
ATOM    361  N   TRP A 647       3.503  -0.654  -0.395  1.00  0.00           N  
ATOM    362  CA  TRP A 647       2.969  -0.583   0.914  1.00  0.00           C  
ATOM    363  C   TRP A 647       3.853  -1.485   1.795  1.00  0.00           C  
ATOM    364  O   TRP A 647       4.160  -1.148   2.910  1.00  0.00           O  
ATOM    365  CB  TRP A 647       1.454  -0.962   0.816  1.00  0.00           C  
ATOM    366  CG  TRP A 647       0.664  -0.893   2.109  1.00  0.00           C  
ATOM    367  CD1 TRP A 647      -0.380  -0.054   2.370  1.00  0.00           C  
ATOM    368  CD2 TRP A 647       0.828  -1.696   3.302  1.00  0.00           C  
ATOM    369  NE1 TRP A 647      -0.855  -0.258   3.640  1.00  0.00           N  
ATOM    370  CE2 TRP A 647      -0.137  -1.259   4.232  1.00  0.00           C  
ATOM    371  CE3 TRP A 647       1.693  -2.729   3.682  1.00  0.00           C  
ATOM    372  CZ2 TRP A 647      -0.259  -1.814   5.504  1.00  0.00           C  
ATOM    373  CZ3 TRP A 647       1.567  -3.279   4.944  1.00  0.00           C  
ATOM    374  CH2 TRP A 647       0.598  -2.821   5.841  1.00  0.00           C  
ATOM    375  H   TRP A 647       2.931  -1.067  -1.080  1.00  0.00           H  
ATOM    376  HA  TRP A 647       3.065   0.432   1.253  1.00  0.00           H  
ATOM    377  HB2 TRP A 647       0.962  -0.308   0.079  1.00  0.00           H  
ATOM    378  HB3 TRP A 647       1.377  -1.954   0.432  1.00  0.00           H  
ATOM    379  HD1 TRP A 647      -0.760   0.674   1.673  1.00  0.00           H  
ATOM    380  HE1 TRP A 647      -1.594   0.234   4.055  1.00  0.00           H  
ATOM    381  HE3 TRP A 647       2.449  -3.097   3.009  1.00  0.00           H  
ATOM    382  HZ2 TRP A 647      -1.003  -1.471   6.208  1.00  0.00           H  
ATOM    383  HZ3 TRP A 647       2.227  -4.078   5.249  1.00  0.00           H  
ATOM    384  HH2 TRP A 647       0.538  -3.281   6.817  1.00  0.00           H  
ATOM    385  N   GLY A 648       4.300  -2.614   1.231  1.00  0.00           N  
ATOM    386  CA  GLY A 648       5.143  -3.583   1.936  1.00  0.00           C  
ATOM    387  C   GLY A 648       6.443  -3.065   2.526  1.00  0.00           C  
ATOM    388  O   GLY A 648       6.729  -3.363   3.689  1.00  0.00           O  
ATOM    389  H   GLY A 648       4.060  -2.793   0.298  1.00  0.00           H  
ATOM    390  HA2 GLY A 648       4.571  -4.012   2.741  1.00  0.00           H  
ATOM    391  HA3 GLY A 648       5.390  -4.365   1.238  1.00  0.00           H  
ATOM    392  N   GLN A 649       7.259  -2.339   1.732  1.00  0.00           N  
ATOM    393  CA  GLN A 649       8.552  -1.802   2.228  1.00  0.00           C  
ATOM    394  C   GLN A 649       8.443  -1.237   3.665  1.00  0.00           C  
ATOM    395  O   GLN A 649       7.509  -0.496   3.971  1.00  0.00           O  
ATOM    396  CB  GLN A 649       9.082  -0.738   1.267  1.00  0.00           C  
ATOM    397  CG  GLN A 649       9.857  -1.313   0.093  1.00  0.00           C  
ATOM    398  CD  GLN A 649      10.372  -0.241  -0.846  1.00  0.00           C  
ATOM    399  OE1 GLN A 649      11.482   0.266  -0.679  1.00  0.00           O  
ATOM    400  NE2 GLN A 649       9.567   0.111  -1.842  1.00  0.00           N  
ATOM    401  H   GLN A 649       7.001  -2.179   0.789  1.00  0.00           H  
ATOM    402  HA  GLN A 649       9.252  -2.625   2.245  1.00  0.00           H  
ATOM    403  HB2 GLN A 649       8.245  -0.180   0.874  1.00  0.00           H  
ATOM    404  HB3 GLN A 649       9.732  -0.068   1.809  1.00  0.00           H  
ATOM    405  HG2 GLN A 649      10.699  -1.872   0.473  1.00  0.00           H  
ATOM    406  HG3 GLN A 649       9.207  -1.975  -0.461  1.00  0.00           H  
ATOM    407 HE21 GLN A 649       8.697  -0.335  -1.914  1.00  0.00           H  
ATOM    408 HE22 GLN A 649       9.876   0.802  -2.465  1.00  0.00           H  
ATOM    409  N   ASP A 650       9.408  -1.641   4.527  1.00  0.00           N  
ATOM    410  CA  ASP A 650       9.499  -1.266   5.974  1.00  0.00           C  
ATOM    411  C   ASP A 650       8.559  -0.104   6.410  1.00  0.00           C  
ATOM    412  O   ASP A 650       7.360  -0.328   6.602  1.00  0.00           O  
ATOM    413  CB  ASP A 650      10.971  -0.967   6.325  1.00  0.00           C  
ATOM    414  CG  ASP A 650      11.275  -1.140   7.804  1.00  0.00           C  
ATOM    415  OD1 ASP A 650      11.645  -2.263   8.207  1.00  0.00           O  
ATOM    416  OD2 ASP A 650      11.142  -0.152   8.557  1.00  0.00           O  
ATOM    417  H   ASP A 650      10.106  -2.230   4.173  1.00  0.00           H  
ATOM    418  HA  ASP A 650       9.203  -2.142   6.532  1.00  0.00           H  
ATOM    419  HB2 ASP A 650      11.608  -1.639   5.769  1.00  0.00           H  
ATOM    420  HB3 ASP A 650      11.202   0.050   6.045  1.00  0.00           H  
ATOM    421  N   HIS A 651       9.110   1.119   6.571  1.00  0.00           N  
ATOM    422  CA  HIS A 651       8.336   2.320   6.967  1.00  0.00           C  
ATOM    423  C   HIS A 651       7.168   2.568   6.005  1.00  0.00           C  
ATOM    424  O   HIS A 651       6.056   2.894   6.419  1.00  0.00           O  
ATOM    425  CB  HIS A 651       9.246   3.553   7.015  1.00  0.00           C  
ATOM    426  CG  HIS A 651      10.241   3.526   8.136  1.00  0.00           C  
ATOM    427  ND1 HIS A 651      11.567   3.190   7.957  1.00  0.00           N  
ATOM    428  CD2 HIS A 651      10.098   3.799   9.455  1.00  0.00           C  
ATOM    429  CE1 HIS A 651      12.195   3.256   9.118  1.00  0.00           C  
ATOM    430  NE2 HIS A 651      11.327   3.624  10.041  1.00  0.00           N  
ATOM    431  H   HIS A 651      10.071   1.219   6.418  1.00  0.00           H  
ATOM    432  HA  HIS A 651       7.936   2.141   7.954  1.00  0.00           H  
ATOM    433  HB2 HIS A 651       9.794   3.623   6.088  1.00  0.00           H  
ATOM    434  HB3 HIS A 651       8.636   4.437   7.133  1.00  0.00           H  
ATOM    435  HD1 HIS A 651      11.984   2.939   7.107  1.00  0.00           H  
ATOM    436  HD2 HIS A 651       9.187   4.100   9.952  1.00  0.00           H  
ATOM    437  HE1 HIS A 651      13.242   3.047   9.282  1.00  0.00           H  
ATOM    438  HE2 HIS A 651      11.530   3.752  10.991  1.00  0.00           H  
ATOM    439  N   LYS A 652       7.462   2.327   4.726  1.00  0.00           N  
ATOM    440  CA  LYS A 652       6.559   2.492   3.578  1.00  0.00           C  
ATOM    441  C   LYS A 652       5.159   1.878   3.755  1.00  0.00           C  
ATOM    442  O   LYS A 652       4.207   2.383   3.160  1.00  0.00           O  
ATOM    443  CB  LYS A 652       7.215   1.965   2.304  1.00  0.00           C  
ATOM    444  CG  LYS A 652       7.949   3.046   1.523  1.00  0.00           C  
ATOM    445  CD  LYS A 652       8.523   2.515   0.220  1.00  0.00           C  
ATOM    446  CE  LYS A 652       9.100   3.634  -0.631  1.00  0.00           C  
ATOM    447  NZ  LYS A 652       9.663   3.124  -1.912  1.00  0.00           N  
ATOM    448  H   LYS A 652       8.368   2.008   4.533  1.00  0.00           H  
ATOM    449  HA  LYS A 652       6.426   3.552   3.449  1.00  0.00           H  
ATOM    450  HB2 LYS A 652       7.924   1.198   2.573  1.00  0.00           H  
ATOM    451  HB3 LYS A 652       6.455   1.539   1.666  1.00  0.00           H  
ATOM    452  HG2 LYS A 652       7.258   3.845   1.297  1.00  0.00           H  
ATOM    453  HG3 LYS A 652       8.755   3.429   2.131  1.00  0.00           H  
ATOM    454  HD2 LYS A 652       9.309   1.809   0.446  1.00  0.00           H  
ATOM    455  HD3 LYS A 652       7.739   2.020  -0.333  1.00  0.00           H  
ATOM    456  HE2 LYS A 652       8.316   4.343  -0.850  1.00  0.00           H  
ATOM    457  HE3 LYS A 652       9.884   4.125  -0.074  1.00  0.00           H  
ATOM    458  HZ1 LYS A 652      10.057   3.910  -2.467  1.00  0.00           H  
ATOM    459  HZ2 LYS A 652       8.918   2.660  -2.470  1.00  0.00           H  
ATOM    460  HZ3 LYS A 652      10.418   2.434  -1.721  1.00  0.00           H  
ATOM    461  N   VAL A 653       5.035   0.785   4.540  1.00  0.00           N  
ATOM    462  CA  VAL A 653       3.751   0.037   4.673  1.00  0.00           C  
ATOM    463  C   VAL A 653       2.536   0.963   4.861  1.00  0.00           C  
ATOM    464  O   VAL A 653       1.702   1.036   3.977  1.00  0.00           O  
ATOM    465  CB  VAL A 653       3.819  -0.997   5.865  1.00  0.00           C  
ATOM    466  CG1 VAL A 653       4.691  -2.191   5.510  1.00  0.00           C  
ATOM    467  CG2 VAL A 653       4.333  -0.372   7.169  1.00  0.00           C  
ATOM    468  H   VAL A 653       5.807   0.489   5.044  1.00  0.00           H  
ATOM    469  HA  VAL A 653       3.609  -0.523   3.762  1.00  0.00           H  
ATOM    470  HB  VAL A 653       2.818  -1.363   6.043  1.00  0.00           H  
ATOM    471 HG11 VAL A 653       5.689  -1.851   5.277  1.00  0.00           H  
ATOM    472 HG12 VAL A 653       4.274  -2.699   4.653  1.00  0.00           H  
ATOM    473 HG13 VAL A 653       4.729  -2.871   6.348  1.00  0.00           H  
ATOM    474 HG21 VAL A 653       5.148   0.302   6.949  1.00  0.00           H  
ATOM    475 HG22 VAL A 653       4.682  -1.154   7.828  1.00  0.00           H  
ATOM    476 HG23 VAL A 653       3.534   0.171   7.650  1.00  0.00           H  
ATOM    477  N   ASP A 654       2.436   1.645   5.974  1.00  0.00           N  
ATOM    478  CA  ASP A 654       1.402   2.658   6.200  1.00  0.00           C  
ATOM    479  C   ASP A 654       1.789   3.973   5.500  1.00  0.00           C  
ATOM    480  O   ASP A 654       0.949   4.766   5.072  1.00  0.00           O  
ATOM    481  CB  ASP A 654       1.026   2.834   7.671  1.00  0.00           C  
ATOM    482  CG  ASP A 654       2.217   2.981   8.606  1.00  0.00           C  
ATOM    483  OD1 ASP A 654       2.686   4.123   8.796  1.00  0.00           O  
ATOM    484  OD2 ASP A 654       2.678   1.953   9.146  1.00  0.00           O  
ATOM    485  H   ASP A 654       3.084   1.473   6.687  1.00  0.00           H  
ATOM    486  HA  ASP A 654       0.525   2.286   5.683  1.00  0.00           H  
ATOM    487  HB2 ASP A 654       0.404   3.711   7.762  1.00  0.00           H  
ATOM    488  HB3 ASP A 654       0.445   1.967   7.972  1.00  0.00           H  
ATOM    489  N   PHE A 655       3.117   4.154   5.429  1.00  0.00           N  
ATOM    490  CA  PHE A 655       3.794   5.371   4.963  1.00  0.00           C  
ATOM    491  C   PHE A 655       3.422   5.766   3.562  1.00  0.00           C  
ATOM    492  O   PHE A 655       3.378   6.964   3.265  1.00  0.00           O  
ATOM    493  CB  PHE A 655       5.309   5.263   5.088  1.00  0.00           C  
ATOM    494  CG  PHE A 655       5.890   6.152   6.154  1.00  0.00           C  
ATOM    495  CD1 PHE A 655       6.013   5.703   7.461  1.00  0.00           C  
ATOM    496  CD2 PHE A 655       6.313   7.436   5.849  1.00  0.00           C  
ATOM    497  CE1 PHE A 655       6.547   6.518   8.441  1.00  0.00           C  
ATOM    498  CE2 PHE A 655       6.848   8.255   6.825  1.00  0.00           C  
ATOM    499  CZ  PHE A 655       6.964   7.796   8.123  1.00  0.00           C  
ATOM    500  H   PHE A 655       3.660   3.347   5.482  1.00  0.00           H  
ATOM    501  HA  PHE A 655       3.470   6.167   5.617  1.00  0.00           H  
ATOM    502  HB2 PHE A 655       5.571   4.245   5.330  1.00  0.00           H  
ATOM    503  HB3 PHE A 655       5.761   5.537   4.146  1.00  0.00           H  
ATOM    504  HD1 PHE A 655       5.688   4.704   7.711  1.00  0.00           H  
ATOM    505  HD2 PHE A 655       6.222   7.797   4.835  1.00  0.00           H  
ATOM    506  HE1 PHE A 655       6.637   6.157   9.454  1.00  0.00           H  
ATOM    507  HE2 PHE A 655       7.174   9.254   6.574  1.00  0.00           H  
ATOM    508  HZ  PHE A 655       7.382   8.435   8.887  1.00  0.00           H  
ATOM    509  N   ILE A 656       3.174   4.770   2.688  1.00  0.00           N  
ATOM    510  CA  ILE A 656       2.857   5.053   1.297  1.00  0.00           C  
ATOM    511  C   ILE A 656       1.865   6.224   1.164  1.00  0.00           C  
ATOM    512  O   ILE A 656       2.244   7.261   0.626  1.00  0.00           O  
ATOM    513  CB  ILE A 656       2.228   3.818   0.539  1.00  0.00           C  
ATOM    514  CG1 ILE A 656       1.678   2.695   1.441  1.00  0.00           C  
ATOM    515  CG2 ILE A 656       3.248   3.184  -0.393  1.00  0.00           C  
ATOM    516  CD1 ILE A 656       0.745   3.154   2.510  1.00  0.00           C  
ATOM    517  H   ILE A 656       3.264   3.820   2.971  1.00  0.00           H  
ATOM    518  HA  ILE A 656       3.781   5.316   0.806  1.00  0.00           H  
ATOM    519  HB  ILE A 656       1.383   4.203  -0.057  1.00  0.00           H  
ATOM    520 HG12 ILE A 656       1.109   2.008   0.815  1.00  0.00           H  
ATOM    521 HG13 ILE A 656       2.489   2.160   1.899  1.00  0.00           H  
ATOM    522 HG21 ILE A 656       2.750   2.470  -1.029  1.00  0.00           H  
ATOM    523 HG22 ILE A 656       3.995   2.670   0.195  1.00  0.00           H  
ATOM    524 HG23 ILE A 656       3.724   3.938  -0.994  1.00  0.00           H  
ATOM    525 HD11 ILE A 656       1.241   3.882   3.134  1.00  0.00           H  
ATOM    526 HD12 ILE A 656       0.438   2.310   3.110  1.00  0.00           H  
ATOM    527 HD13 ILE A 656      -0.119   3.603   2.049  1.00  0.00           H  
ATOM    528  N   LEU A 657       0.651   6.127   1.698  1.00  0.00           N  
ATOM    529  CA  LEU A 657      -0.308   7.228   1.544  1.00  0.00           C  
ATOM    530  C   LEU A 657       0.039   8.462   2.402  1.00  0.00           C  
ATOM    531  O   LEU A 657      -0.108   9.593   1.927  1.00  0.00           O  
ATOM    532  CB  LEU A 657      -1.767   6.740   1.743  1.00  0.00           C  
ATOM    533  CG  LEU A 657      -2.708   7.629   2.606  1.00  0.00           C  
ATOM    534  CD1 LEU A 657      -3.191   8.847   1.822  1.00  0.00           C  
ATOM    535  CD2 LEU A 657      -3.907   6.850   3.122  1.00  0.00           C  
ATOM    536  H   LEU A 657       0.400   5.323   2.200  1.00  0.00           H  
ATOM    537  HA  LEU A 657      -0.206   7.542   0.518  1.00  0.00           H  
ATOM    538  HB2 LEU A 657      -2.211   6.650   0.758  1.00  0.00           H  
ATOM    539  HB3 LEU A 657      -1.737   5.757   2.148  1.00  0.00           H  
ATOM    540  HG  LEU A 657      -2.155   7.990   3.462  1.00  0.00           H  
ATOM    541 HD11 LEU A 657      -2.369   9.535   1.685  1.00  0.00           H  
ATOM    542 HD12 LEU A 657      -3.983   9.336   2.369  1.00  0.00           H  
ATOM    543 HD13 LEU A 657      -3.559   8.532   0.859  1.00  0.00           H  
ATOM    544 HD21 LEU A 657      -4.808   7.413   2.929  1.00  0.00           H  
ATOM    545 HD22 LEU A 657      -3.806   6.695   4.186  1.00  0.00           H  
ATOM    546 HD23 LEU A 657      -3.966   5.898   2.620  1.00  0.00           H  
ATOM    547  N   GLN A 658       0.483   8.247   3.650  1.00  0.00           N  
ATOM    548  CA  GLN A 658       0.831   9.353   4.570  1.00  0.00           C  
ATOM    549  C   GLN A 658       1.844  10.342   3.954  1.00  0.00           C  
ATOM    550  O   GLN A 658       3.052  10.081   3.912  1.00  0.00           O  
ATOM    551  CB  GLN A 658       1.368   8.796   5.896  1.00  0.00           C  
ATOM    552  CG  GLN A 658       0.295   8.183   6.784  1.00  0.00           C  
ATOM    553  CD  GLN A 658       0.850   7.668   8.098  1.00  0.00           C  
ATOM    554  OE1 GLN A 658       0.910   8.397   9.088  1.00  0.00           O  
ATOM    555  NE2 GLN A 658       1.259   6.405   8.112  1.00  0.00           N  
ATOM    556  H   GLN A 658       0.580   7.324   3.964  1.00  0.00           H  
ATOM    557  HA  GLN A 658      -0.081   9.894   4.774  1.00  0.00           H  
ATOM    558  HB2 GLN A 658       2.104   8.036   5.682  1.00  0.00           H  
ATOM    559  HB3 GLN A 658       1.842   9.598   6.443  1.00  0.00           H  
ATOM    560  HG2 GLN A 658      -0.451   8.934   6.996  1.00  0.00           H  
ATOM    561  HG3 GLN A 658      -0.163   7.360   6.256  1.00  0.00           H  
ATOM    562 HE21 GLN A 658       1.181   5.884   7.286  1.00  0.00           H  
ATOM    563 HE22 GLN A 658       1.622   6.046   8.949  1.00  0.00           H  
ATOM    564  N   ARG A 659       1.309  11.482   3.458  1.00  0.00           N  
ATOM    565  CA  ARG A 659       2.097  12.575   2.825  1.00  0.00           C  
ATOM    566  C   ARG A 659       3.007  12.068   1.687  1.00  0.00           C  
ATOM    567  O   ARG A 659       4.240  12.110   1.787  1.00  0.00           O  
ATOM    568  CB  ARG A 659       2.916  13.350   3.880  1.00  0.00           C  
ATOM    569  CG  ARG A 659       2.071  14.222   4.800  1.00  0.00           C  
ATOM    570  CD  ARG A 659       2.917  14.900   5.871  1.00  0.00           C  
ATOM    571  NE  ARG A 659       3.739  15.989   5.327  1.00  0.00           N  
ATOM    572  CZ  ARG A 659       4.783  16.546   5.959  1.00  0.00           C  
ATOM    573  NH1 ARG A 659       5.158  16.132   7.168  1.00  0.00           N  
ATOM    574  NH2 ARG A 659       5.456  17.526   5.371  1.00  0.00           N  
ATOM    575  H   ARG A 659       0.338  11.596   3.519  1.00  0.00           H  
ATOM    576  HA  ARG A 659       1.382  13.259   2.390  1.00  0.00           H  
ATOM    577  HB2 ARG A 659       3.456  12.641   4.490  1.00  0.00           H  
ATOM    578  HB3 ARG A 659       3.627  13.985   3.371  1.00  0.00           H  
ATOM    579  HG2 ARG A 659       1.582  14.982   4.210  1.00  0.00           H  
ATOM    580  HG3 ARG A 659       1.327  13.604   5.281  1.00  0.00           H  
ATOM    581  HD2 ARG A 659       2.260  15.303   6.627  1.00  0.00           H  
ATOM    582  HD3 ARG A 659       3.566  14.161   6.318  1.00  0.00           H  
ATOM    583  HE  ARG A 659       3.501  16.327   4.439  1.00  0.00           H  
ATOM    584 HH11 ARG A 659       4.659  15.394   7.621  1.00  0.00           H  
ATOM    585 HH12 ARG A 659       5.939  16.560   7.623  1.00  0.00           H  
ATOM    586 HH21 ARG A 659       5.184  17.845   4.464  1.00  0.00           H  
ATOM    587 HH22 ARG A 659       6.236  17.946   5.836  1.00  0.00           H  
ATOM    588  N   GLU A 660       2.375  11.582   0.601  1.00  0.00           N  
ATOM    589  CA  GLU A 660       3.093  11.050  -0.573  1.00  0.00           C  
ATOM    590  C   GLU A 660       2.172  10.995  -1.817  1.00  0.00           C  
ATOM    591  O   GLU A 660       0.953  11.123  -1.671  1.00  0.00           O  
ATOM    592  CB  GLU A 660       3.646   9.650  -0.256  1.00  0.00           C  
ATOM    593  CG  GLU A 660       5.087   9.658   0.236  1.00  0.00           C  
ATOM    594  CD  GLU A 660       5.381   8.533   1.210  1.00  0.00           C  
ATOM    595  OE1 GLU A 660       5.150   8.724   2.422  1.00  0.00           O  
ATOM    596  OE2 GLU A 660       5.843   7.464   0.762  1.00  0.00           O  
ATOM    597  H   GLU A 660       1.395  11.582   0.591  1.00  0.00           H  
ATOM    598  HA  GLU A 660       3.918  11.714  -0.784  1.00  0.00           H  
ATOM    599  HB2 GLU A 660       3.031   9.202   0.511  1.00  0.00           H  
ATOM    600  HB3 GLU A 660       3.590   9.044  -1.145  1.00  0.00           H  
ATOM    601  HG2 GLU A 660       5.748   9.559  -0.612  1.00  0.00           H  
ATOM    602  HG3 GLU A 660       5.279  10.599   0.731  1.00  0.00           H  
ATOM    603  N   PRO A 661       2.738  10.818  -3.071  1.00  0.00           N  
ATOM    604  CA  PRO A 661       1.963  10.741  -4.346  1.00  0.00           C  
ATOM    605  C   PRO A 661       0.689   9.866  -4.300  1.00  0.00           C  
ATOM    606  O   PRO A 661       0.417   9.188  -3.307  1.00  0.00           O  
ATOM    607  CB  PRO A 661       2.978  10.149  -5.352  1.00  0.00           C  
ATOM    608  CG  PRO A 661       4.201   9.818  -4.561  1.00  0.00           C  
ATOM    609  CD  PRO A 661       4.182  10.730  -3.376  1.00  0.00           C  
ATOM    610  HA  PRO A 661       1.683  11.730  -4.677  1.00  0.00           H  
ATOM    611  HB2 PRO A 661       2.550   9.266  -5.811  1.00  0.00           H  
ATOM    612  HB3 PRO A 661       3.203  10.879  -6.113  1.00  0.00           H  
ATOM    613  HG2 PRO A 661       4.165   8.785  -4.243  1.00  0.00           H  
ATOM    614  HG3 PRO A 661       5.086  10.001  -5.151  1.00  0.00           H  
ATOM    615  HD2 PRO A 661       4.733  10.300  -2.554  1.00  0.00           H  
ATOM    616  HD3 PRO A 661       4.579  11.700  -3.635  1.00  0.00           H  
ATOM    617  N   TYR A 662      -0.067   9.886  -5.418  1.00  0.00           N  
ATOM    618  CA  TYR A 662      -1.343   9.153  -5.564  1.00  0.00           C  
ATOM    619  C   TYR A 662      -1.209   7.627  -5.430  1.00  0.00           C  
ATOM    620  O   TYR A 662      -2.056   6.989  -4.797  1.00  0.00           O  
ATOM    621  CB  TYR A 662      -1.987   9.487  -6.912  1.00  0.00           C  
ATOM    622  CG  TYR A 662      -2.458  10.921  -7.029  1.00  0.00           C  
ATOM    623  CD1 TYR A 662      -1.614  11.912  -7.512  1.00  0.00           C  
ATOM    624  CD2 TYR A 662      -3.747  11.281  -6.656  1.00  0.00           C  
ATOM    625  CE1 TYR A 662      -2.040  13.222  -7.620  1.00  0.00           C  
ATOM    626  CE2 TYR A 662      -4.181  12.589  -6.760  1.00  0.00           C  
ATOM    627  CZ  TYR A 662      -3.324  13.555  -7.243  1.00  0.00           C  
ATOM    628  OH  TYR A 662      -3.752  14.859  -7.348  1.00  0.00           O  
ATOM    629  H   TYR A 662       0.249  10.417  -6.179  1.00  0.00           H  
ATOM    630  HA  TYR A 662      -2.000   9.503  -4.786  1.00  0.00           H  
ATOM    631  HB2 TYR A 662      -1.271   9.309  -7.700  1.00  0.00           H  
ATOM    632  HB3 TYR A 662      -2.842   8.844  -7.059  1.00  0.00           H  
ATOM    633  HD1 TYR A 662      -0.609  11.648  -7.808  1.00  0.00           H  
ATOM    634  HD2 TYR A 662      -4.416  10.522  -6.278  1.00  0.00           H  
ATOM    635  HE1 TYR A 662      -1.368  13.979  -7.998  1.00  0.00           H  
ATOM    636  HE2 TYR A 662      -5.186  12.850  -6.465  1.00  0.00           H  
ATOM    637  HH  TYR A 662      -3.484  15.217  -8.198  1.00  0.00           H  
ATOM    638  N   CYS A 663      -0.154   7.046  -6.030  1.00  0.00           N  
ATOM    639  CA  CYS A 663       0.083   5.585  -5.985  1.00  0.00           C  
ATOM    640  C   CYS A 663       0.227   5.079  -4.541  1.00  0.00           C  
ATOM    641  O   CYS A 663      -0.345   4.054  -4.156  1.00  0.00           O  
ATOM    642  CB  CYS A 663       1.338   5.233  -6.791  1.00  0.00           C  
ATOM    643  SG  CYS A 663       1.433   6.046  -8.403  1.00  0.00           S  
ATOM    644  H   CYS A 663       0.482   7.612  -6.515  1.00  0.00           H  
ATOM    645  HA  CYS A 663      -0.770   5.100  -6.437  1.00  0.00           H  
ATOM    646  HB2 CYS A 663       2.212   5.522  -6.227  1.00  0.00           H  
ATOM    647  HB3 CYS A 663       1.361   4.166  -6.958  1.00  0.00           H  
ATOM    648  HG  CYS A 663       1.165   5.141  -9.334  1.00  0.00           H  
ATOM    649  N   ARG A 664       0.997   5.820  -3.748  1.00  0.00           N  
ATOM    650  CA  ARG A 664       1.226   5.507  -2.346  1.00  0.00           C  
ATOM    651  C   ARG A 664      -0.041   5.852  -1.550  1.00  0.00           C  
ATOM    652  O   ARG A 664      -0.429   5.150  -0.605  1.00  0.00           O  
ATOM    653  CB  ARG A 664       2.481   6.225  -1.823  1.00  0.00           C  
ATOM    654  CG  ARG A 664       3.724   6.007  -2.687  1.00  0.00           C  
ATOM    655  CD  ARG A 664       5.006   6.378  -1.957  1.00  0.00           C  
ATOM    656  NE  ARG A 664       6.199   6.057  -2.749  1.00  0.00           N  
ATOM    657  CZ  ARG A 664       7.458   6.332  -2.379  1.00  0.00           C  
ATOM    658  NH1 ARG A 664       7.720   6.939  -1.222  1.00  0.00           N  
ATOM    659  NH2 ARG A 664       8.463   5.995  -3.176  1.00  0.00           N  
ATOM    660  H   ARG A 664       1.389   6.634  -4.104  1.00  0.00           H  
ATOM    661  HA  ARG A 664       1.377   4.442  -2.288  1.00  0.00           H  
ATOM    662  HB2 ARG A 664       2.281   7.282  -1.769  1.00  0.00           H  
ATOM    663  HB3 ARG A 664       2.697   5.858  -0.809  1.00  0.00           H  
ATOM    664  HG2 ARG A 664       3.775   4.968  -2.973  1.00  0.00           H  
ATOM    665  HG3 ARG A 664       3.639   6.617  -3.574  1.00  0.00           H  
ATOM    666  HD2 ARG A 664       4.997   7.436  -1.754  1.00  0.00           H  
ATOM    667  HD3 ARG A 664       5.048   5.834  -1.027  1.00  0.00           H  
ATOM    668  HE  ARG A 664       6.056   5.610  -3.609  1.00  0.00           H  
ATOM    669 HH11 ARG A 664       6.971   7.198  -0.613  1.00  0.00           H  
ATOM    670 HH12 ARG A 664       8.666   7.136  -0.964  1.00  0.00           H  
ATOM    671 HH21 ARG A 664       8.279   5.539  -4.047  1.00  0.00           H  
ATOM    672 HH22 ARG A 664       9.405   6.197  -2.907  1.00  0.00           H  
ATOM    673  N   ASP A 665      -0.662   6.968  -1.969  1.00  0.00           N  
ATOM    674  CA  ASP A 665      -1.912   7.490  -1.403  1.00  0.00           C  
ATOM    675  C   ASP A 665      -3.004   6.403  -1.321  1.00  0.00           C  
ATOM    676  O   ASP A 665      -3.724   6.310  -0.326  1.00  0.00           O  
ATOM    677  CB  ASP A 665      -2.409   8.661  -2.260  1.00  0.00           C  
ATOM    678  CG  ASP A 665      -3.329   9.606  -1.503  1.00  0.00           C  
ATOM    679  OD1 ASP A 665      -2.818  10.570  -0.895  1.00  0.00           O  
ATOM    680  OD2 ASP A 665      -4.557   9.380  -1.520  1.00  0.00           O  
ATOM    681  H   ASP A 665      -0.251   7.469  -2.704  1.00  0.00           H  
ATOM    682  HA  ASP A 665      -1.706   7.859  -0.417  1.00  0.00           H  
ATOM    683  HB2 ASP A 665      -1.558   9.226  -2.607  1.00  0.00           H  
ATOM    684  HB3 ASP A 665      -2.948   8.270  -3.111  1.00  0.00           H  
ATOM    685  N   ILE A 666      -3.063   5.551  -2.357  1.00  0.00           N  
ATOM    686  CA  ILE A 666      -4.097   4.526  -2.468  1.00  0.00           C  
ATOM    687  C   ILE A 666      -3.750   3.381  -1.557  1.00  0.00           C  
ATOM    688  O   ILE A 666      -4.598   2.733  -0.992  1.00  0.00           O  
ATOM    689  CB  ILE A 666      -4.400   4.051  -3.924  1.00  0.00           C  
ATOM    690  CG1 ILE A 666      -3.138   3.742  -4.738  1.00  0.00           C  
ATOM    691  CG2 ILE A 666      -5.236   5.095  -4.647  1.00  0.00           C  
ATOM    692  CD1 ILE A 666      -2.717   2.294  -4.667  1.00  0.00           C  
ATOM    693  H   ILE A 666      -2.255   5.419  -2.889  1.00  0.00           H  
ATOM    694  HA  ILE A 666      -5.005   4.975  -2.083  1.00  0.00           H  
ATOM    695  HB  ILE A 666      -4.997   3.153  -3.854  1.00  0.00           H  
ATOM    696 HG12 ILE A 666      -3.318   3.984  -5.775  1.00  0.00           H  
ATOM    697 HG13 ILE A 666      -2.322   4.345  -4.368  1.00  0.00           H  
ATOM    698 HG21 ILE A 666      -5.441   4.759  -5.653  1.00  0.00           H  
ATOM    699 HG22 ILE A 666      -4.694   6.029  -4.683  1.00  0.00           H  
ATOM    700 HG23 ILE A 666      -6.167   5.240  -4.119  1.00  0.00           H  
ATOM    701 HD11 ILE A 666      -1.942   2.108  -5.395  1.00  0.00           H  
ATOM    702 HD12 ILE A 666      -3.566   1.660  -4.873  1.00  0.00           H  
ATOM    703 HD13 ILE A 666      -2.339   2.083  -3.679  1.00  0.00           H  
ATOM    704  N   ASN A 667      -2.455   3.131  -1.497  1.00  0.00           N  
ATOM    705  CA  ASN A 667      -1.867   2.064  -0.712  1.00  0.00           C  
ATOM    706  C   ASN A 667      -2.329   1.987   0.779  1.00  0.00           C  
ATOM    707  O   ASN A 667      -2.942   0.982   1.147  1.00  0.00           O  
ATOM    708  CB  ASN A 667      -0.377   2.261  -0.803  1.00  0.00           C  
ATOM    709  CG  ASN A 667       0.270   1.582  -1.988  1.00  0.00           C  
ATOM    710  OD1 ASN A 667      -0.234   1.626  -3.109  1.00  0.00           O  
ATOM    711  ND2 ASN A 667       1.395   0.938  -1.738  1.00  0.00           N  
ATOM    712  H   ASN A 667      -1.849   3.694  -2.037  1.00  0.00           H  
ATOM    713  HA  ASN A 667      -2.115   1.135  -1.192  1.00  0.00           H  
ATOM    714  HB2 ASN A 667      -0.187   3.317  -0.890  1.00  0.00           H  
ATOM    715  HB3 ASN A 667       0.073   1.902   0.093  1.00  0.00           H  
ATOM    716 HD21 ASN A 667       1.735   0.940  -0.820  1.00  0.00           H  
ATOM    717 HD22 ASN A 667       1.843   0.485  -2.482  1.00  0.00           H  
ATOM    718  N   GLN A 668      -2.060   3.009   1.646  1.00  0.00           N  
ATOM    719  CA  GLN A 668      -2.535   2.942   3.076  1.00  0.00           C  
ATOM    720  C   GLN A 668      -4.041   3.068   3.048  1.00  0.00           C  
ATOM    721  O   GLN A 668      -4.760   2.363   3.760  1.00  0.00           O  
ATOM    722  CB  GLN A 668      -1.940   4.041   4.013  1.00  0.00           C  
ATOM    723  CG  GLN A 668      -1.822   3.673   5.487  1.00  0.00           C  
ATOM    724  CD  GLN A 668      -2.951   4.258   6.318  1.00  0.00           C  
ATOM    725  OE1 GLN A 668      -4.022   3.667   6.449  1.00  0.00           O  
ATOM    726  NE2 GLN A 668      -2.713   5.433   6.889  1.00  0.00           N  
ATOM    727  H   GLN A 668      -1.564   3.800   1.326  1.00  0.00           H  
ATOM    728  HA  GLN A 668      -2.279   1.963   3.458  1.00  0.00           H  
ATOM    729  HB2 GLN A 668      -0.953   4.296   3.679  1.00  0.00           H  
ATOM    730  HB3 GLN A 668      -2.574   4.905   3.966  1.00  0.00           H  
ATOM    731  HG2 GLN A 668      -1.826   2.604   5.589  1.00  0.00           H  
ATOM    732  HG3 GLN A 668      -0.888   4.062   5.866  1.00  0.00           H  
ATOM    733 HE21 GLN A 668      -1.838   5.849   6.744  1.00  0.00           H  
ATOM    734 HE22 GLN A 668      -3.422   5.837   7.432  1.00  0.00           H  
ATOM    735  N   LEU A 669      -4.486   3.971   2.165  1.00  0.00           N  
ATOM    736  CA  LEU A 669      -5.883   4.263   1.937  1.00  0.00           C  
ATOM    737  C   LEU A 669      -6.677   2.981   1.645  1.00  0.00           C  
ATOM    738  O   LEU A 669      -7.520   2.568   2.440  1.00  0.00           O  
ATOM    739  CB  LEU A 669      -5.938   5.215   0.740  1.00  0.00           C  
ATOM    740  CG  LEU A 669      -6.936   6.381   0.842  1.00  0.00           C  
ATOM    741  CD1 LEU A 669      -6.566   7.482  -0.138  1.00  0.00           C  
ATOM    742  CD2 LEU A 669      -8.363   5.907   0.577  1.00  0.00           C  
ATOM    743  H   LEU A 669      -3.821   4.471   1.627  1.00  0.00           H  
ATOM    744  HA  LEU A 669      -6.286   4.754   2.809  1.00  0.00           H  
ATOM    745  HB2 LEU A 669      -4.926   5.622   0.596  1.00  0.00           H  
ATOM    746  HB3 LEU A 669      -6.180   4.633  -0.135  1.00  0.00           H  
ATOM    747  HG  LEU A 669      -6.899   6.794   1.840  1.00  0.00           H  
ATOM    748 HD11 LEU A 669      -6.629   7.102  -1.147  1.00  0.00           H  
ATOM    749 HD12 LEU A 669      -5.559   7.815   0.058  1.00  0.00           H  
ATOM    750 HD13 LEU A 669      -7.249   8.311  -0.023  1.00  0.00           H  
ATOM    751 HD21 LEU A 669      -8.632   5.153   1.302  1.00  0.00           H  
ATOM    752 HD22 LEU A 669      -8.425   5.489  -0.417  1.00  0.00           H  
ATOM    753 HD23 LEU A 669      -9.041   6.744   0.659  1.00  0.00           H  
ATOM    754  N   SER A 670      -6.325   2.320   0.538  1.00  0.00           N  
ATOM    755  CA  SER A 670      -6.982   1.087   0.107  1.00  0.00           C  
ATOM    756  C   SER A 670      -6.613  -0.115   0.984  1.00  0.00           C  
ATOM    757  O   SER A 670      -7.514  -0.760   1.521  1.00  0.00           O  
ATOM    758  CB  SER A 670      -6.670   0.785  -1.365  1.00  0.00           C  
ATOM    759  OG  SER A 670      -7.490  -0.259  -1.864  1.00  0.00           O  
ATOM    760  H   SER A 670      -5.601   2.691  -0.017  1.00  0.00           H  
ATOM    761  HA  SER A 670      -8.046   1.249   0.198  1.00  0.00           H  
ATOM    762  HB2 SER A 670      -6.842   1.672  -1.956  1.00  0.00           H  
ATOM    763  HB3 SER A 670      -5.635   0.487  -1.457  1.00  0.00           H  
ATOM    764  HG  SER A 670      -6.938  -0.975  -2.187  1.00  0.00           H  
ATOM    765  N   GLU A 671      -5.303  -0.427   1.147  1.00  0.00           N  
ATOM    766  CA  GLU A 671      -4.926  -1.598   1.949  1.00  0.00           C  
ATOM    767  C   GLU A 671      -5.098  -1.380   3.454  1.00  0.00           C  
ATOM    768  O   GLU A 671      -5.920  -2.061   4.075  1.00  0.00           O  
ATOM    769  CB  GLU A 671      -3.488  -2.049   1.650  1.00  0.00           C  
ATOM    770  CG  GLU A 671      -3.207  -3.516   1.990  1.00  0.00           C  
ATOM    771  CD  GLU A 671      -3.217  -3.816   3.480  1.00  0.00           C  
ATOM    772  OE1 GLU A 671      -2.371  -3.260   4.204  1.00  0.00           O  
ATOM    773  OE2 GLU A 671      -4.076  -4.609   3.918  1.00  0.00           O  
ATOM    774  H   GLU A 671      -4.593   0.144   0.747  1.00  0.00           H  
ATOM    775  HA  GLU A 671      -5.592  -2.396   1.659  1.00  0.00           H  
ATOM    776  HB2 GLU A 671      -3.292  -1.904   0.598  1.00  0.00           H  
ATOM    777  HB3 GLU A 671      -2.807  -1.434   2.220  1.00  0.00           H  
ATOM    778  HG2 GLU A 671      -3.967  -4.123   1.530  1.00  0.00           H  
ATOM    779  HG3 GLU A 671      -2.239  -3.782   1.591  1.00  0.00           H  
ATOM    780  N   ALA A 672      -4.327  -0.445   4.044  1.00  0.00           N  
ATOM    781  CA  ALA A 672      -4.410  -0.210   5.499  1.00  0.00           C  
ATOM    782  C   ALA A 672      -5.816   0.135   6.033  1.00  0.00           C  
ATOM    783  O   ALA A 672      -6.189  -0.364   7.098  1.00  0.00           O  
ATOM    784  CB  ALA A 672      -3.417   0.833   5.924  1.00  0.00           C  
ATOM    785  H   ALA A 672      -3.632   0.054   3.496  1.00  0.00           H  
ATOM    786  HA  ALA A 672      -4.108  -1.134   5.971  1.00  0.00           H  
ATOM    787  HB1 ALA A 672      -3.392   0.890   7.002  1.00  0.00           H  
ATOM    788  HB2 ALA A 672      -3.713   1.789   5.519  1.00  0.00           H  
ATOM    789  HB3 ALA A 672      -2.439   0.566   5.554  1.00  0.00           H  
ATOM    790  N   LEU A 673      -6.598   0.974   5.319  1.00  0.00           N  
ATOM    791  CA  LEU A 673      -7.942   1.358   5.801  1.00  0.00           C  
ATOM    792  C   LEU A 673      -8.957   0.207   5.691  1.00  0.00           C  
ATOM    793  O   LEU A 673      -9.763   0.007   6.605  1.00  0.00           O  
ATOM    794  CB  LEU A 673      -8.458   2.597   5.055  1.00  0.00           C  
ATOM    795  CG  LEU A 673      -9.474   3.466   5.814  1.00  0.00           C  
ATOM    796  CD1 LEU A 673      -9.313   4.927   5.426  1.00  0.00           C  
ATOM    797  CD2 LEU A 673     -10.898   3.002   5.536  1.00  0.00           C  
ATOM    798  H   LEU A 673      -6.280   1.331   4.454  1.00  0.00           H  
ATOM    799  HA  LEU A 673      -7.840   1.610   6.846  1.00  0.00           H  
ATOM    800  HB2 LEU A 673      -7.609   3.215   4.804  1.00  0.00           H  
ATOM    801  HB3 LEU A 673      -8.921   2.267   4.137  1.00  0.00           H  
ATOM    802  HG  LEU A 673      -9.293   3.381   6.876  1.00  0.00           H  
ATOM    803 HD11 LEU A 673     -10.045   5.522   5.952  1.00  0.00           H  
ATOM    804 HD12 LEU A 673      -9.459   5.035   4.362  1.00  0.00           H  
ATOM    805 HD13 LEU A 673      -8.321   5.263   5.690  1.00  0.00           H  
ATOM    806 HD21 LEU A 673     -11.593   3.626   6.078  1.00  0.00           H  
ATOM    807 HD22 LEU A 673     -11.011   1.976   5.856  1.00  0.00           H  
ATOM    808 HD23 LEU A 673     -11.100   3.073   4.478  1.00  0.00           H  
ATOM    809  N   LEU A 674      -8.913  -0.544   4.577  1.00  0.00           N  
ATOM    810  CA  LEU A 674      -9.837  -1.671   4.347  1.00  0.00           C  
ATOM    811  C   LEU A 674      -9.559  -2.845   5.300  1.00  0.00           C  
ATOM    812  O   LEU A 674     -10.494  -3.460   5.821  1.00  0.00           O  
ATOM    813  CB  LEU A 674      -9.747  -2.148   2.890  1.00  0.00           C  
ATOM    814  CG  LEU A 674     -11.015  -2.803   2.323  1.00  0.00           C  
ATOM    815  CD1 LEU A 674     -11.940  -1.757   1.714  1.00  0.00           C  
ATOM    816  CD2 LEU A 674     -10.650  -3.858   1.290  1.00  0.00           C  
ATOM    817  H   LEU A 674      -8.239  -0.339   3.892  1.00  0.00           H  
ATOM    818  HA  LEU A 674     -10.839  -1.312   4.532  1.00  0.00           H  
ATOM    819  HB2 LEU A 674      -9.504  -1.296   2.272  1.00  0.00           H  
ATOM    820  HB3 LEU A 674      -8.940  -2.861   2.818  1.00  0.00           H  
ATOM    821  HG  LEU A 674     -11.548  -3.291   3.126  1.00  0.00           H  
ATOM    822 HD11 LEU A 674     -12.864  -2.228   1.410  1.00  0.00           H  
ATOM    823 HD12 LEU A 674     -11.463  -1.312   0.854  1.00  0.00           H  
ATOM    824 HD13 LEU A 674     -12.150  -0.992   2.446  1.00  0.00           H  
ATOM    825 HD21 LEU A 674     -10.083  -3.400   0.493  1.00  0.00           H  
ATOM    826 HD22 LEU A 674     -11.552  -4.294   0.887  1.00  0.00           H  
ATOM    827 HD23 LEU A 674     -10.055  -4.629   1.757  1.00  0.00           H  
ATOM    828  N   SER A 675      -8.268  -3.141   5.518  1.00  0.00           N  
ATOM    829  CA  SER A 675      -7.838  -4.238   6.400  1.00  0.00           C  
ATOM    830  C   SER A 675      -8.106  -3.927   7.882  1.00  0.00           C  
ATOM    831  O   SER A 675      -8.541  -4.804   8.634  1.00  0.00           O  
ATOM    832  CB  SER A 675      -6.348  -4.527   6.186  1.00  0.00           C  
ATOM    833  OG  SER A 675      -5.954  -5.723   6.841  1.00  0.00           O  
ATOM    834  H   SER A 675      -7.582  -2.603   5.071  1.00  0.00           H  
ATOM    835  HA  SER A 675      -8.403  -5.116   6.127  1.00  0.00           H  
ATOM    836  HB2 SER A 675      -6.153  -4.632   5.129  1.00  0.00           H  
ATOM    837  HB3 SER A 675      -5.765  -3.707   6.579  1.00  0.00           H  
ATOM    838  HG  SER A 675      -6.732  -6.177   7.173  1.00  0.00           H  
ATOM    839  N   LEU A 676      -7.842  -2.673   8.285  1.00  0.00           N  
ATOM    840  CA  LEU A 676      -8.038  -2.223   9.673  1.00  0.00           C  
ATOM    841  C   LEU A 676      -9.528  -2.091  10.033  1.00  0.00           C  
ATOM    842  O   LEU A 676      -9.937  -2.476  11.133  1.00  0.00           O  
ATOM    843  CB  LEU A 676      -7.319  -0.881   9.895  1.00  0.00           C  
ATOM    844  CG  LEU A 676      -6.965  -0.544  11.352  1.00  0.00           C  
ATOM    845  CD1 LEU A 676      -5.626  -1.157  11.745  1.00  0.00           C  
ATOM    846  CD2 LEU A 676      -6.940   0.964  11.556  1.00  0.00           C  
ATOM    847  H   LEU A 676      -7.504  -2.030   7.627  1.00  0.00           H  
ATOM    848  HA  LEU A 676      -7.594  -2.964  10.321  1.00  0.00           H  
ATOM    849  HB2 LEU A 676      -6.405  -0.891   9.321  1.00  0.00           H  
ATOM    850  HB3 LEU A 676      -7.952  -0.094   9.513  1.00  0.00           H  
ATOM    851  HG  LEU A 676      -7.722  -0.956  12.003  1.00  0.00           H  
ATOM    852 HD11 LEU A 676      -5.401  -0.904  12.771  1.00  0.00           H  
ATOM    853 HD12 LEU A 676      -4.850  -0.770  11.101  1.00  0.00           H  
ATOM    854 HD13 LEU A 676      -5.677  -2.231  11.641  1.00  0.00           H  
ATOM    855 HD21 LEU A 676      -6.666   1.185  12.577  1.00  0.00           H  
ATOM    856 HD22 LEU A 676      -7.920   1.371  11.350  1.00  0.00           H  
ATOM    857 HD23 LEU A 676      -6.219   1.406  10.885  1.00  0.00           H  
ATOM    858  N   ASN A 677     -10.327  -1.546   9.100  1.00  0.00           N  
ATOM    859  CA  ASN A 677     -11.770  -1.350   9.311  1.00  0.00           C  
ATOM    860  C   ASN A 677     -12.535  -2.684   9.278  1.00  0.00           C  
ATOM    861  O   ASN A 677     -13.298  -2.986  10.199  1.00  0.00           O  
ATOM    862  CB  ASN A 677     -12.328  -0.381   8.256  1.00  0.00           C  
ATOM    863  CG  ASN A 677     -13.576   0.348   8.727  1.00  0.00           C  
ATOM    864  OD1 ASN A 677     -13.493   1.425   9.317  1.00  0.00           O  
ATOM    865  ND2 ASN A 677     -14.738  -0.239   8.467  1.00  0.00           N  
ATOM    866  H   ASN A 677      -9.933  -1.269   8.246  1.00  0.00           H  
ATOM    867  HA  ASN A 677     -11.897  -0.908  10.288  1.00  0.00           H  
ATOM    868  HB2 ASN A 677     -11.575   0.355   8.019  1.00  0.00           H  
ATOM    869  HB3 ASN A 677     -12.575  -0.937   7.363  1.00  0.00           H  
ATOM    870 HD21 ASN A 677     -14.728  -1.097   7.994  1.00  0.00           H  
ATOM    871 HD22 ASN A 677     -15.559   0.210   8.759  1.00  0.00           H  
ATOM    872  N   PHE A 678     -12.320  -3.473   8.210  1.00  0.00           N  
ATOM    873  CA  PHE A 678     -12.976  -4.779   8.044  1.00  0.00           C  
ATOM    874  C   PHE A 678     -12.397  -5.832   8.997  1.00  0.00           C  
ATOM    875  O   PHE A 678     -11.183  -6.118   8.902  1.00  0.00           O  
ATOM    876  CB  PHE A 678     -12.859  -5.253   6.591  1.00  0.00           C  
ATOM    877  CG  PHE A 678     -13.785  -4.537   5.646  1.00  0.00           C  
ATOM    878  CD1 PHE A 678     -13.403  -3.347   5.045  1.00  0.00           C  
ATOM    879  CD2 PHE A 678     -15.037  -5.056   5.359  1.00  0.00           C  
ATOM    880  CE1 PHE A 678     -14.254  -2.690   4.177  1.00  0.00           C  
ATOM    881  CE2 PHE A 678     -15.892  -4.403   4.492  1.00  0.00           C  
ATOM    882  CZ  PHE A 678     -15.500  -3.219   3.900  1.00  0.00           C  
ATOM    883  OXT PHE A 678     -13.165  -6.358   9.829  1.00  0.00           O  
ATOM    884  H   PHE A 678     -11.702  -3.166   7.515  1.00  0.00           H  
ATOM    885  HA  PHE A 678     -14.022  -4.646   8.280  1.00  0.00           H  
ATOM    886  HB2 PHE A 678     -11.848  -5.094   6.248  1.00  0.00           H  
ATOM    887  HB3 PHE A 678     -13.088  -6.308   6.545  1.00  0.00           H  
ATOM    888  HD1 PHE A 678     -12.430  -2.932   5.261  1.00  0.00           H  
ATOM    889  HD2 PHE A 678     -15.345  -5.982   5.822  1.00  0.00           H  
ATOM    890  HE1 PHE A 678     -13.946  -1.763   3.716  1.00  0.00           H  
ATOM    891  HE2 PHE A 678     -16.865  -4.819   4.277  1.00  0.00           H  
ATOM    892  HZ  PHE A 678     -16.166  -2.707   3.221  1.00  0.00           H  
TER     893      PHE A 678                                                      
ENDMDL                                                                          
MASTER      154    0    0    3    0    0    0    6  444    1    0    4          
END