HEADER    CELL ADHESION                           27-JAN-11   2L91              
TITLE     STRUCTURE OF THE INTEGRIN BETA3 (A711P,K716A) TRANSMEMBRANE SEGMENT   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTEGRIN BETA-3;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 711-753;                        
COMPND   5 SYNONYM: PLATELET MEMBRANE GLYCOPROTEIN IIIA, GPIIIA;                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ITGB3, GP3A;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET44                                      
KEYWDS    TRANSMEMBRANE SEGMENT, INTEGRIN, CELL ADHESION                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    T.SCHMIDT,T.S.ULMER                                                   
REVDAT   3   14-JUN-23 2L91    1       REMARK SEQADV                            
REVDAT   2   25-JAN-12 2L91    1       JRNL                                     
REVDAT   1   21-DEC-11 2L91    0                                                
JRNL        AUTH   C.KIM,T.SCHMIDT,E.G.CHO,F.YE,T.S.ULMER,M.H.GINSBERG          
JRNL        TITL   BASIC AMINO-ACID SIDE CHAINS REGULATE TRANSMEMBRANE INTEGRIN 
JRNL        TITL 2 SIGNALLING.                                                  
JRNL        REF    NATURE                        V. 481   209 2012              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   22178926                                                     
JRNL        DOI    10.1038/NATURE10697                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L91 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-FEB-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102108.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308.2                              
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N;    
REMARK 210                                   U-80% 2H] PROTEIN, 350 MM DHPC,    
REMARK 210                                   105 MM POPC, 25 MM HEPES, 95%      
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; TRIPLE             
REMARK 210                                   RESONANCE; QUANT J CORRELATION     
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                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 21                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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    ILE A   719     H    ASP A   723              1.27            
REMARK 500   O    ALA A   716     H    THR A   720              1.37            
REMARK 500   O    LEU A   712     H    ALA A   716              1.51            
REMARK 500   O    ILE A   693     H    LEU A   697              1.51            
REMARK 500   O    LEU A   718     H    HIS A   722              1.53            
REMARK 500   O    THR A   720     H    ARG A   724              1.54            
REMARK 500   O    LEU A   717     H    ILE A   721              1.55            
REMARK 500   O    PRO A   711     H    TRP A   715              1.58            
REMARK 500   O    TRP A   715     H    ILE A   719              1.60            
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 SER A 687      134.52    -37.25                                   
REMARK 500  1 LYS A 725       -4.26   -167.63                                   
REMARK 500  1 GLU A 726      172.87    101.66                                   
REMARK 500  2 SER A 687      -48.15   -164.78                                   
REMARK 500  5 ASP A 723      -72.10     -8.77                                   
REMARK 500  5 GLU A 726      -89.73     45.67                                   
REMARK 500  6 SER A 687       72.49   -155.49                                   
REMARK 500  6 LYS A 725       23.28     38.26                                   
REMARK 500  7 SER A 687      179.99    -57.19                                   
REMARK 500  7 GLU A 726       76.38     56.62                                   
REMARK 500  8 ASP A 723      -80.18     -8.89                                   
REMARK 500  9 ASP A 692      -48.22     67.60                                   
REMARK 500 11 SER A 687       73.05   -177.23                                   
REMARK 500 12 SER A 687       73.93    176.40                                   
REMARK 500 13 GLU A 726       76.23     56.23                                   
REMARK 500 15 ASP A 723      126.27     -7.05                                   
REMARK 500 16 SER A 687       73.01     54.48                                   
REMARK 500 16 GLU A 726      -88.59     45.38                                   
REMARK 500 17 SER A 687       73.52   -166.82                                   
REMARK 500 17 ASP A 723      -73.99     -9.76                                   
REMARK 500 18 ASP A 723       46.63    108.46                                   
REMARK 500 18 ARG A 724       81.84     41.81                                   
REMARK 500 19 GLU A 686      -89.03     46.82                                   
REMARK 500 19 ASP A 723      117.87    117.54                                   
REMARK 500 20 LYS A 689       27.56     48.06                                   
REMARK 500 21 ARG A 724      -42.41     61.76                                   
REMARK 500 21 GLU A 726      158.39     55.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17433   RELATED DB: BMRB                                 
DBREF  2L91 A  685   727  UNP    P05106   ITB3_HUMAN     711    753             
SEQADV 2L91 SER A  687  UNP  P05106    CYS   713 ENGINEERED MUTATION            
SEQADV 2L91 PRO A  711  UNP  P05106    ALA   737 ENGINEERED MUTATION            
SEQADV 2L91 ALA A  716  UNP  P05106    LYS   742 ENGINEERED MUTATION            
SEQRES   1 A   43  PRO GLU SER PRO LYS GLY PRO ASP ILE LEU VAL VAL LEU          
SEQRES   2 A   43  LEU SER VAL MET GLY ALA ILE LEU LEU ILE GLY LEU ALA          
SEQRES   3 A   43  PRO LEU LEU ILE TRP ALA LEU LEU ILE THR ILE HIS ASP          
SEQRES   4 A   43  ARG LYS GLU PHE                                              
HELIX    1   1 PRO A  691  ARG A  724  1                                  34    
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   PRO A 685      49.690 -28.135  -3.493  1.00 13.96           N  
ATOM      2  CA  PRO A 685      50.955 -27.417  -3.288  1.00 13.79           C  
ATOM      3  C   PRO A 685      50.774 -25.986  -3.759  1.00 13.31           C  
ATOM      4  O   PRO A 685      50.297 -25.130  -3.012  1.00 13.06           O  
ATOM      5  CB  PRO A 685      52.006 -28.135  -4.132  1.00 14.50           C  
ATOM      6  CG  PRO A 685      51.205 -28.795  -5.235  1.00 15.10           C  
ATOM      7  CD  PRO A 685      49.697 -28.625  -4.894  1.00 14.72           C  
ATOM      8  H2  PRO A 685      48.887 -27.492  -3.350  1.00 13.71           H  
ATOM      9  H3  PRO A 685      49.629 -28.938  -2.832  1.00 13.96           H  
ATOM     10  HA  PRO A 685      51.235 -27.435  -2.246  1.00 13.70           H  
ATOM     11  HB2 PRO A 685      52.728 -27.431  -4.536  1.00 14.50           H  
ATOM     12  HB3 PRO A 685      52.511 -28.883  -3.540  1.00 14.71           H  
ATOM     13  HG2 PRO A 685      51.424 -28.323  -6.185  1.00 15.49           H  
ATOM     14  HG3 PRO A 685      51.444 -29.848  -5.292  1.00 15.53           H  
ATOM     15  HD2 PRO A 685      49.241 -27.892  -5.549  1.00 14.83           H  
ATOM     16  HD3 PRO A 685      49.177 -29.567  -4.961  1.00 15.02           H  
ATOM     17  N   GLU A 686      51.156 -25.728  -5.007  1.00 13.35           N  
ATOM     18  CA  GLU A 686      51.026 -24.396  -5.548  1.00 13.10           C  
ATOM     19  C   GLU A 686      49.611 -24.121  -6.000  1.00 12.33           C  
ATOM     20  O   GLU A 686      49.430 -23.247  -6.845  1.00 12.55           O  
ATOM     21  CB  GLU A 686      52.060 -24.122  -6.681  1.00 13.70           C  
ATOM     22  CG  GLU A 686      51.493 -24.346  -8.103  1.00 14.14           C  
ATOM     23  CD  GLU A 686      50.620 -25.594  -8.157  1.00 14.84           C  
ATOM     24  OE1 GLU A 686      51.099 -26.641  -7.766  1.00 15.29           O  
ATOM     25  OE2 GLU A 686      49.484 -25.481  -8.589  1.00 15.06           O  
ATOM     26  H   GLU A 686      51.530 -26.442  -5.562  1.00 13.67           H  
ATOM     27  HA  GLU A 686      51.237 -23.696  -4.744  1.00 13.20           H  
ATOM     28  HB2 GLU A 686      52.391 -23.093  -6.612  1.00 13.97           H  
ATOM     29  HB3 GLU A 686      52.912 -24.768  -6.537  1.00 13.71           H  
ATOM     30  HG2 GLU A 686      50.920 -23.486  -8.412  1.00 14.09           H  
ATOM     31  HG3 GLU A 686      52.318 -24.469  -8.788  1.00 14.20           H  
ATOM     32  N   SER A 687      48.568 -24.780  -5.387  1.00 11.60           N  
ATOM     33  CA  SER A 687      47.173 -24.424  -5.748  1.00 10.96           C  
ATOM     34  C   SER A 687      47.297 -22.944  -5.929  1.00  9.95           C  
ATOM     35  O   SER A 687      48.060 -22.359  -5.157  1.00  9.74           O  
ATOM     36  CB  SER A 687      46.193 -24.757  -4.613  1.00 11.47           C  
ATOM     37  OG  SER A 687      45.030 -23.946  -4.738  1.00 12.09           O  
ATOM     38  H   SER A 687      48.743 -25.420  -4.665  1.00 11.61           H  
ATOM     39  HA  SER A 687      46.882 -24.903  -6.674  1.00 11.04           H  
ATOM     40  HB2 SER A 687      45.907 -25.794  -4.672  1.00 11.54           H  
ATOM     41  HB3 SER A 687      46.671 -24.573  -3.659  1.00 11.50           H  
ATOM     42  HG  SER A 687      45.200 -23.112  -4.293  1.00 12.45           H  
ATOM     43  N   PRO A 688      46.779 -22.306  -6.939  1.00  9.52           N  
ATOM     44  CA  PRO A 688      47.177 -20.894  -7.118  1.00  8.72           C  
ATOM     45  C   PRO A 688      47.239 -20.195  -5.770  1.00  7.75           C  
ATOM     46  O   PRO A 688      46.270 -20.134  -5.019  1.00  7.59           O  
ATOM     47  CB  PRO A 688      46.086 -20.355  -8.048  1.00  8.81           C  
ATOM     48  CG  PRO A 688      45.660 -21.549  -8.864  1.00  9.71           C  
ATOM     49  CD  PRO A 688      45.840 -22.783  -7.961  1.00 10.02           C  
ATOM     50  HA  PRO A 688      48.136 -20.840  -7.610  1.00  9.05           H  
ATOM     51  HB2 PRO A 688      45.256 -19.970  -7.472  1.00  8.23           H  
ATOM     52  HB3 PRO A 688      46.486 -19.588  -8.695  1.00  9.07           H  
ATOM     53  HG2 PRO A 688      44.624 -21.447  -9.162  1.00  9.75           H  
ATOM     54  HG3 PRO A 688      46.289 -21.646  -9.739  1.00 10.31           H  
ATOM     55  HD2 PRO A 688      44.897 -23.073  -7.515  1.00  9.92           H  
ATOM     56  HD3 PRO A 688      46.273 -23.606  -8.513  1.00 10.85           H  
ATOM     57  N   LYS A 689      48.474 -19.737  -5.492  1.00  7.36           N  
ATOM     58  CA  LYS A 689      48.831 -19.088  -4.234  1.00  6.67           C  
ATOM     59  C   LYS A 689      48.242 -17.724  -4.268  1.00  6.00           C  
ATOM     60  O   LYS A 689      48.176 -16.986  -3.283  1.00  6.51           O  
ATOM     61  CB  LYS A 689      50.373 -19.181  -4.049  1.00  7.00           C  
ATOM     62  CG  LYS A 689      51.079 -17.857  -3.602  1.00  7.57           C  
ATOM     63  CD  LYS A 689      52.063 -17.400  -4.687  1.00  8.21           C  
ATOM     64  CE  LYS A 689      53.321 -18.294  -4.667  1.00  8.95           C  
ATOM     65  NZ  LYS A 689      53.006 -19.627  -4.067  1.00  9.52           N  
ATOM     66  H   LYS A 689      49.181 -19.888  -6.152  1.00  7.73           H  
ATOM     67  HA  LYS A 689      48.345 -19.629  -3.432  1.00  6.73           H  
ATOM     68  HB2 LYS A 689      50.572 -19.941  -3.302  1.00  7.32           H  
ATOM     69  HB3 LYS A 689      50.797 -19.522  -4.984  1.00  6.89           H  
ATOM     70  HG2 LYS A 689      50.377 -17.075  -3.423  1.00  7.52           H  
ATOM     71  HG3 LYS A 689      51.631 -18.033  -2.690  1.00  7.87           H  
ATOM     72  HD2 LYS A 689      51.583 -17.465  -5.656  1.00  8.49           H  
ATOM     73  HD3 LYS A 689      52.345 -16.375  -4.501  1.00  8.15           H  
ATOM     74  HE2 LYS A 689      53.678 -18.437  -5.676  1.00  9.17           H  
ATOM     75  HE3 LYS A 689      54.094 -17.815  -4.082  1.00  9.10           H  
ATOM     76  HZ1 LYS A 689      53.869 -20.035  -3.656  1.00  9.68           H  
ATOM     77  HZ2 LYS A 689      52.640 -20.263  -4.806  1.00  9.59           H  
ATOM     78  HZ3 LYS A 689      52.292 -19.517  -3.323  1.00  9.90           H  
ATOM     79  N   GLY A 690      47.648 -17.493  -5.397  1.00  5.15           N  
ATOM     80  CA  GLY A 690      46.876 -16.336  -5.620  1.00  4.77           C  
ATOM     81  C   GLY A 690      45.478 -16.834  -5.840  1.00  3.76           C  
ATOM     82  O   GLY A 690      44.919 -16.608  -6.924  1.00  3.67           O  
ATOM     83  H   GLY A 690      47.645 -18.194  -6.081  1.00  5.01           H  
ATOM     84  HA2 GLY A 690      46.903 -15.672  -4.762  1.00  5.12           H  
ATOM     85  HA3 GLY A 690      47.215 -15.821  -6.503  1.00  5.28           H  
ATOM     86  N   PRO A 691      44.840 -17.495  -4.840  1.00  3.46           N  
ATOM     87  CA  PRO A 691      43.464 -17.933  -5.046  1.00  2.96           C  
ATOM     88  C   PRO A 691      42.884 -16.645  -5.504  1.00  1.94           C  
ATOM     89  O   PRO A 691      43.076 -15.579  -4.871  1.00  2.30           O  
ATOM     90  CB  PRO A 691      42.976 -18.515  -3.699  1.00  3.67           C  
ATOM     91  CG  PRO A 691      44.216 -18.673  -2.855  1.00  4.32           C  
ATOM     92  CD  PRO A 691      45.332 -17.830  -3.498  1.00  4.20           C  
ATOM     93  HA  PRO A 691      43.395 -18.665  -5.839  1.00  3.43           H  
ATOM     94  HB2 PRO A 691      42.259 -17.861  -3.228  1.00  3.59           H  
ATOM     95  HB3 PRO A 691      42.526 -19.495  -3.867  1.00  4.24           H  
ATOM     96  HG2 PRO A 691      44.024 -18.327  -1.852  1.00  4.71           H  
ATOM     97  HG3 PRO A 691      44.523 -19.715  -2.825  1.00  4.89           H  
ATOM     98  HD2 PRO A 691      45.503 -16.928  -2.928  1.00  4.37           H  
ATOM     99  HD3 PRO A 691      46.214 -18.409  -3.563  1.00  4.87           H  
ATOM    100  N   ASP A 692      42.258 -16.727  -6.646  1.00  1.16           N  
ATOM    101  CA  ASP A 692      41.744 -15.555  -7.229  1.00  0.26           C  
ATOM    102  C   ASP A 692      40.685 -15.080  -6.325  1.00  0.23           C  
ATOM    103  O   ASP A 692      40.369 -13.913  -6.293  1.00  0.22           O  
ATOM    104  CB  ASP A 692      41.214 -15.803  -8.651  1.00  1.18           C  
ATOM    105  CG  ASP A 692      42.373 -16.125  -9.601  1.00  1.52           C  
ATOM    106  OD1 ASP A 692      43.341 -15.375  -9.609  1.00  1.99           O  
ATOM    107  OD2 ASP A 692      42.282 -17.119 -10.301  1.00  2.13           O  
ATOM    108  H   ASP A 692      42.100 -17.609  -7.031  1.00  1.67           H  
ATOM    109  HA  ASP A 692      42.536 -14.821  -7.264  1.00  0.86           H  
ATOM    110  HB2 ASP A 692      40.520 -16.629  -8.639  1.00  1.79           H  
ATOM    111  HB3 ASP A 692      40.709 -14.914  -9.003  1.00  1.84           H  
ATOM    112  N   ILE A 693      40.173 -16.001  -5.538  1.00  0.26           N  
ATOM    113  CA  ILE A 693      39.144 -15.725  -4.582  1.00  0.26           C  
ATOM    114  C   ILE A 693      39.629 -14.799  -3.493  1.00  0.20           C  
ATOM    115  O   ILE A 693      39.055 -13.745  -3.293  1.00  0.19           O  
ATOM    116  CB  ILE A 693      38.723 -17.054  -3.919  1.00  0.32           C  
ATOM    117  CG1 ILE A 693      38.365 -18.097  -4.993  1.00  0.92           C  
ATOM    118  CG2 ILE A 693      37.503 -16.846  -3.003  1.00  0.85           C  
ATOM    119  CD1 ILE A 693      38.261 -19.487  -4.348  1.00  1.25           C  
ATOM    120  H   ILE A 693      40.491 -16.921  -5.559  1.00  0.29           H  
ATOM    121  HA  ILE A 693      38.296 -15.293  -5.079  1.00  0.28           H  
ATOM    122  HB  ILE A 693      39.548 -17.421  -3.326  1.00  0.64           H  
ATOM    123 HG12 ILE A 693      37.418 -17.839  -5.442  1.00  1.40           H  
ATOM    124 HG13 ILE A 693      39.130 -18.117  -5.755  1.00  1.43           H  
ATOM    125 HG21 ILE A 693      37.591 -15.912  -2.472  1.00  1.44           H  
ATOM    126 HG22 ILE A 693      37.454 -17.655  -2.291  1.00  1.40           H  
ATOM    127 HG23 ILE A 693      36.599 -16.837  -3.596  1.00  1.48           H  
ATOM    128 HD11 ILE A 693      37.338 -19.559  -3.793  1.00  1.64           H  
ATOM    129 HD12 ILE A 693      39.096 -19.644  -3.681  1.00  1.69           H  
ATOM    130 HD13 ILE A 693      38.276 -20.243  -5.119  1.00  1.79           H  
ATOM    131  N   LEU A 694      40.721 -15.173  -2.819  1.00  0.19           N  
ATOM    132  CA  LEU A 694      41.287 -14.335  -1.778  1.00  0.17           C  
ATOM    133  C   LEU A 694      41.750 -13.022  -2.374  1.00  0.14           C  
ATOM    134  O   LEU A 694      41.510 -11.963  -1.798  1.00  0.14           O  
ATOM    135  CB  LEU A 694      42.493 -15.025  -1.105  1.00  0.22           C  
ATOM    136  CG  LEU A 694      42.039 -16.030  -0.020  1.00  0.32           C  
ATOM    137  CD1 LEU A 694      43.229 -16.953   0.382  1.00  0.94           C  
ATOM    138  CD2 LEU A 694      41.500 -15.269   1.231  1.00  0.92           C  
ATOM    139  H   LEU A 694      41.185 -15.995  -3.079  1.00  0.22           H  
ATOM    140  HA  LEU A 694      40.529 -14.140  -1.033  1.00  0.18           H  
ATOM    141  HB2 LEU A 694      43.057 -15.549  -1.860  1.00  0.23           H  
ATOM    142  HB3 LEU A 694      43.127 -14.278  -0.644  1.00  0.25           H  
ATOM    143  HG  LEU A 694      41.248 -16.645  -0.427  1.00  0.93           H  
ATOM    144 HD11 LEU A 694      44.116 -16.702  -0.188  1.00  1.44           H  
ATOM    145 HD12 LEU A 694      42.964 -17.979   0.187  1.00  1.46           H  
ATOM    146 HD13 LEU A 694      43.448 -16.842   1.437  1.00  1.65           H  
ATOM    147 HD21 LEU A 694      40.483 -15.579   1.423  1.00  1.53           H  
ATOM    148 HD22 LEU A 694      41.519 -14.201   1.063  1.00  1.54           H  
ATOM    149 HD23 LEU A 694      42.108 -15.498   2.097  1.00  1.49           H  
ATOM    150  N   VAL A 695      42.415 -13.077  -3.525  1.00  0.13           N  
ATOM    151  CA  VAL A 695      42.900 -11.855  -4.151  1.00  0.13           C  
ATOM    152  C   VAL A 695      41.709 -11.045  -4.604  1.00  0.14           C  
ATOM    153  O   VAL A 695      41.633  -9.838  -4.371  1.00  0.15           O  
ATOM    154  CB  VAL A 695      43.817 -12.187  -5.330  1.00  0.15           C  
ATOM    155  CG1 VAL A 695      44.221 -10.893  -6.039  1.00  0.18           C  
ATOM    156  CG2 VAL A 695      45.076 -12.917  -4.822  1.00  0.16           C  
ATOM    157  H   VAL A 695      42.601 -13.934  -3.976  1.00  0.15           H  
ATOM    158  HA  VAL A 695      43.458 -11.284  -3.421  1.00  0.16           H  
ATOM    159  HB  VAL A 695      43.287 -12.823  -6.023  1.00  0.14           H  
ATOM    160 HG11 VAL A 695      44.592 -10.185  -5.311  1.00  1.07           H  
ATOM    161 HG12 VAL A 695      43.364 -10.476  -6.544  1.00  1.01           H  
ATOM    162 HG13 VAL A 695      44.996 -11.106  -6.760  1.00  0.99           H  
ATOM    163 HG21 VAL A 695      44.817 -13.561  -3.993  1.00  1.03           H  
ATOM    164 HG22 VAL A 695      45.814 -12.196  -4.496  1.00  1.06           H  
ATOM    165 HG23 VAL A 695      45.490 -13.515  -5.621  1.00  0.99           H  
ATOM    166  N   VAL A 696      40.762 -11.730  -5.232  1.00  0.14           N  
ATOM    167  CA  VAL A 696      39.567 -11.056  -5.683  1.00  0.17           C  
ATOM    168  C   VAL A 696      38.816 -10.552  -4.467  1.00  0.16           C  
ATOM    169  O   VAL A 696      38.284  -9.447  -4.473  1.00  0.16           O  
ATOM    170  CB  VAL A 696      38.672 -11.962  -6.555  1.00  0.20           C  
ATOM    171  CG1 VAL A 696      37.323 -11.261  -6.836  1.00  0.60           C  
ATOM    172  CG2 VAL A 696      39.393 -12.260  -7.900  1.00  0.51           C  
ATOM    173  H   VAL A 696      40.868 -12.693  -5.377  1.00  0.15           H  
ATOM    174  HA  VAL A 696      39.871 -10.211  -6.278  1.00  0.18           H  
ATOM    175  HB  VAL A 696      38.475 -12.883  -6.028  1.00  0.49           H  
ATOM    176 HG11 VAL A 696      37.457 -10.188  -6.837  1.00  1.29           H  
ATOM    177 HG12 VAL A 696      36.612 -11.535  -6.074  1.00  1.24           H  
ATOM    178 HG13 VAL A 696      36.942 -11.573  -7.800  1.00  1.21           H  
ATOM    179 HG21 VAL A 696      39.158 -13.267  -8.218  1.00  1.08           H  
ATOM    180 HG22 VAL A 696      40.465 -12.168  -7.778  1.00  1.26           H  
ATOM    181 HG23 VAL A 696      39.067 -11.563  -8.658  1.00  1.14           H  
ATOM    182  N   LEU A 697      38.779 -11.366  -3.407  1.00  0.15           N  
ATOM    183  CA  LEU A 697      38.079 -10.985  -2.182  1.00  0.15           C  
ATOM    184  C   LEU A 697      38.672  -9.720  -1.576  1.00  0.14           C  
ATOM    185  O   LEU A 697      37.935  -8.824  -1.169  1.00  0.15           O  
ATOM    186  CB  LEU A 697      38.160 -12.121  -1.148  1.00  0.17           C  
ATOM    187  CG  LEU A 697      37.135 -11.921  -0.028  1.00  1.12           C  
ATOM    188  CD1 LEU A 697      35.700 -12.092  -0.575  1.00  1.64           C  
ATOM    189  CD2 LEU A 697      37.400 -12.968   1.063  1.00  1.59           C  
ATOM    190  H   LEU A 697      39.215 -12.253  -3.435  1.00  0.16           H  
ATOM    191  HA  LEU A 697      37.045 -10.807  -2.419  1.00  0.17           H  
ATOM    192  HB2 LEU A 697      37.958 -13.058  -1.624  1.00  0.75           H  
ATOM    193  HB3 LEU A 697      39.151 -12.144  -0.721  1.00  0.84           H  
ATOM    194  HG  LEU A 697      37.246 -10.931   0.388  1.00  2.02           H  
ATOM    195 HD11 LEU A 697      35.051 -12.453   0.210  1.00  2.13           H  
ATOM    196 HD12 LEU A 697      35.693 -12.800  -1.392  1.00  2.08           H  
ATOM    197 HD13 LEU A 697      35.333 -11.139  -0.924  1.00  2.15           H  
ATOM    198 HD21 LEU A 697      38.381 -12.807   1.487  1.00  2.04           H  
ATOM    199 HD22 LEU A 697      37.355 -13.957   0.630  1.00  2.08           H  
ATOM    200 HD23 LEU A 697      36.653 -12.879   1.837  1.00  2.03           H  
ATOM    201  N   LEU A 698      40.003  -9.623  -1.531  1.00  0.13           N  
ATOM    202  CA  LEU A 698      40.667  -8.447  -0.994  1.00  0.15           C  
ATOM    203  C   LEU A 698      40.385  -7.264  -1.897  1.00  0.14           C  
ATOM    204  O   LEU A 698      40.014  -6.190  -1.430  1.00  0.15           O  
ATOM    205  CB  LEU A 698      42.181  -8.693  -0.892  1.00  0.16           C  
ATOM    206  CG  LEU A 698      42.484  -9.700   0.240  1.00  0.30           C  
ATOM    207  CD1 LEU A 698      43.945 -10.199   0.129  1.00  1.10           C  
ATOM    208  CD2 LEU A 698      42.253  -9.040   1.621  1.00  0.77           C  
ATOM    209  H   LEU A 698      40.540 -10.349  -1.895  1.00  0.14           H  
ATOM    210  HA  LEU A 698      40.275  -8.238  -0.011  1.00  0.15           H  
ATOM    211  HB2 LEU A 698      42.539  -9.096  -1.829  1.00  0.20           H  
ATOM    212  HB3 LEU A 698      42.687  -7.761  -0.691  1.00  0.18           H  
ATOM    213  HG  LEU A 698      41.820 -10.547   0.138  1.00  0.91           H  
ATOM    214 HD11 LEU A 698      44.551  -9.464  -0.385  1.00  1.62           H  
ATOM    215 HD12 LEU A 698      43.963 -11.125  -0.425  1.00  1.78           H  
ATOM    216 HD13 LEU A 698      44.354 -10.371   1.117  1.00  1.57           H  
ATOM    217 HD21 LEU A 698      41.213  -9.129   1.894  1.00  1.45           H  
ATOM    218 HD22 LEU A 698      42.526  -7.996   1.584  1.00  1.42           H  
ATOM    219 HD23 LEU A 698      42.858  -9.538   2.366  1.00  1.34           H  
ATOM    220  N   SER A 699      40.534  -7.474  -3.200  1.00  0.14           N  
ATOM    221  CA  SER A 699      40.266  -6.419  -4.162  1.00  0.15           C  
ATOM    222  C   SER A 699      38.810  -6.002  -4.061  1.00  0.14           C  
ATOM    223  O   SER A 699      38.475  -4.826  -4.188  1.00  0.13           O  
ATOM    224  CB  SER A 699      40.536  -6.921  -5.569  1.00  0.17           C  
ATOM    225  OG  SER A 699      39.686  -8.025  -5.814  1.00  0.16           O  
ATOM    226  H   SER A 699      40.833  -8.348  -3.529  1.00  0.14           H  
ATOM    227  HA  SER A 699      40.902  -5.570  -3.955  1.00  0.17           H  
ATOM    228  HB2 SER A 699      40.326  -6.140  -6.281  1.00  0.18           H  
ATOM    229  HB3 SER A 699      41.572  -7.221  -5.655  1.00  0.18           H  
ATOM    230  HG  SER A 699      39.783  -8.644  -5.079  1.00  0.16           H  
ATOM    231  N   VAL A 700      37.945  -6.986  -3.817  1.00  0.16           N  
ATOM    232  CA  VAL A 700      36.520  -6.718  -3.684  1.00  0.17           C  
ATOM    233  C   VAL A 700      36.318  -5.873  -2.449  1.00  0.15           C  
ATOM    234  O   VAL A 700      35.619  -4.860  -2.474  1.00  0.14           O  
ATOM    235  CB  VAL A 700      35.758  -8.047  -3.565  1.00  0.26           C  
ATOM    236  CG1 VAL A 700      34.320  -7.795  -3.099  1.00  0.82           C  
ATOM    237  CG2 VAL A 700      35.741  -8.780  -4.931  1.00  0.52           C  
ATOM    238  H   VAL A 700      38.263  -7.906  -3.684  1.00  0.17           H  
ATOM    239  HA  VAL A 700      36.172  -6.178  -4.552  1.00  0.17           H  
ATOM    240  HB  VAL A 700      36.257  -8.664  -2.833  1.00  0.74           H  
ATOM    241 HG11 VAL A 700      34.324  -7.532  -2.054  1.00  1.36           H  
ATOM    242 HG12 VAL A 700      33.736  -8.692  -3.242  1.00  1.44           H  
ATOM    243 HG13 VAL A 700      33.889  -6.989  -3.674  1.00  1.41           H  
ATOM    244 HG21 VAL A 700      36.528  -8.403  -5.570  1.00  1.14           H  
ATOM    245 HG22 VAL A 700      34.789  -8.633  -5.424  1.00  1.19           H  
ATOM    246 HG23 VAL A 700      35.892  -9.834  -4.767  1.00  1.32           H  
ATOM    247  N   MET A 701      36.957  -6.293  -1.371  1.00  0.16           N  
ATOM    248  CA  MET A 701      36.861  -5.563  -0.131  1.00  0.17           C  
ATOM    249  C   MET A 701      37.391  -4.154  -0.362  1.00  0.15           C  
ATOM    250  O   MET A 701      36.868  -3.191   0.196  1.00  0.15           O  
ATOM    251  CB  MET A 701      37.664  -6.289   0.977  1.00  0.22           C  
ATOM    252  CG  MET A 701      36.711  -6.982   1.963  1.00  1.14           C  
ATOM    253  SD  MET A 701      37.670  -7.984   3.127  1.00  1.76           S  
ATOM    254  CE  MET A 701      38.541  -6.628   3.951  1.00  2.45           C  
ATOM    255  H   MET A 701      37.502  -7.106  -1.412  1.00  0.18           H  
ATOM    256  HA  MET A 701      35.820  -5.498   0.154  1.00  0.18           H  
ATOM    257  HB2 MET A 701      38.304  -7.031   0.524  1.00  0.82           H  
ATOM    258  HB3 MET A 701      38.274  -5.578   1.520  1.00  0.93           H  
ATOM    259  HG2 MET A 701      36.147  -6.237   2.505  1.00  1.97           H  
ATOM    260  HG3 MET A 701      36.030  -7.618   1.416  1.00  1.59           H  
ATOM    261  HE1 MET A 701      37.953  -5.723   3.883  1.00  2.97           H  
ATOM    262  HE2 MET A 701      39.495  -6.469   3.475  1.00  2.74           H  
ATOM    263  HE3 MET A 701      38.699  -6.883   4.990  1.00  2.87           H  
ATOM    264  N   GLY A 702      38.418  -4.031  -1.208  1.00  0.14           N  
ATOM    265  CA  GLY A 702      38.994  -2.729  -1.522  1.00  0.14           C  
ATOM    266  C   GLY A 702      38.006  -1.884  -2.314  1.00  0.12           C  
ATOM    267  O   GLY A 702      37.835  -0.695  -2.043  1.00  0.14           O  
ATOM    268  H   GLY A 702      38.789  -4.832  -1.646  1.00  0.15           H  
ATOM    269  HA2 GLY A 702      39.248  -2.220  -0.603  1.00  0.16           H  
ATOM    270  HA3 GLY A 702      39.888  -2.869  -2.112  1.00  0.14           H  
ATOM    271  N   ALA A 703      37.359  -2.503  -3.299  1.00  0.11           N  
ATOM    272  CA  ALA A 703      36.396  -1.788  -4.128  1.00  0.12           C  
ATOM    273  C   ALA A 703      35.235  -1.283  -3.273  1.00  0.13           C  
ATOM    274  O   ALA A 703      34.760  -0.165  -3.455  1.00  0.14           O  
ATOM    275  CB  ALA A 703      35.884  -2.713  -5.258  1.00  0.14           C  
ATOM    276  H   ALA A 703      37.545  -3.447  -3.481  1.00  0.11           H  
ATOM    277  HA  ALA A 703      36.894  -0.935  -4.569  1.00  0.13           H  
ATOM    278  HB1 ALA A 703      34.820  -2.881  -5.155  1.00  0.98           H  
ATOM    279  HB2 ALA A 703      36.398  -3.661  -5.203  1.00  1.03           H  
ATOM    280  HB3 ALA A 703      36.081  -2.259  -6.222  1.00  1.02           H  
ATOM    281  N   ILE A 704      34.792  -2.117  -2.341  1.00  0.14           N  
ATOM    282  CA  ILE A 704      33.687  -1.719  -1.478  1.00  0.17           C  
ATOM    283  C   ILE A 704      34.084  -0.478  -0.691  1.00  0.16           C  
ATOM    284  O   ILE A 704      33.299   0.464  -0.571  1.00  0.17           O  
ATOM    285  CB  ILE A 704      33.348  -2.857  -0.511  1.00  0.20           C  
ATOM    286  CG1 ILE A 704      32.747  -4.033  -1.293  1.00  0.23           C  
ATOM    287  CG2 ILE A 704      32.335  -2.374   0.529  1.00  0.24           C  
ATOM    288  CD1 ILE A 704      32.670  -5.284  -0.400  1.00  0.73           C  
ATOM    289  H   ILE A 704      35.196  -3.002  -2.222  1.00  0.15           H  
ATOM    290  HA  ILE A 704      32.822  -1.496  -2.084  1.00  0.18           H  
ATOM    291  HB  ILE A 704      34.249  -3.180  -0.011  1.00  0.20           H  
ATOM    292 HG12 ILE A 704      31.754  -3.770  -1.626  1.00  0.62           H  
ATOM    293 HG13 ILE A 704      33.368  -4.246  -2.151  1.00  0.65           H  
ATOM    294 HG21 ILE A 704      31.924  -3.224   1.052  1.00  0.89           H  
ATOM    295 HG22 ILE A 704      31.540  -1.835   0.035  1.00  0.90           H  
ATOM    296 HG23 ILE A 704      32.828  -1.721   1.234  1.00  0.91           H  
ATOM    297 HD11 ILE A 704      31.773  -5.837  -0.638  1.00  1.37           H  
ATOM    298 HD12 ILE A 704      32.647  -4.999   0.643  1.00  1.24           H  
ATOM    299 HD13 ILE A 704      33.532  -5.907  -0.582  1.00  1.33           H  
ATOM    300  N   LEU A 705      35.294  -0.474  -0.149  1.00  0.17           N  
ATOM    301  CA  LEU A 705      35.759   0.661   0.628  1.00  0.18           C  
ATOM    302  C   LEU A 705      35.828   1.917  -0.250  1.00  0.17           C  
ATOM    303  O   LEU A 705      35.401   2.992   0.169  1.00  0.18           O  
ATOM    304  CB  LEU A 705      37.143   0.328   1.245  1.00  0.23           C  
ATOM    305  CG  LEU A 705      37.177   0.686   2.747  1.00  0.92           C  
ATOM    306  CD1 LEU A 705      36.462  -0.405   3.558  1.00  1.68           C  
ATOM    307  CD2 LEU A 705      38.632   0.790   3.221  1.00  1.49           C  
ATOM    308  H   LEU A 705      35.882  -1.249  -0.272  1.00  0.17           H  
ATOM    309  HA  LEU A 705      35.047   0.844   1.419  1.00  0.19           H  
ATOM    310  HB2 LEU A 705      37.333  -0.730   1.131  1.00  0.84           H  
ATOM    311  HB3 LEU A 705      37.917   0.880   0.730  1.00  0.86           H  
ATOM    312  HG  LEU A 705      36.678   1.632   2.902  1.00  1.84           H  
ATOM    313 HD11 LEU A 705      36.222  -0.024   4.540  1.00  2.30           H  
ATOM    314 HD12 LEU A 705      37.108  -1.266   3.655  1.00  2.14           H  
ATOM    315 HD13 LEU A 705      35.553  -0.697   3.055  1.00  2.09           H  
ATOM    316 HD21 LEU A 705      39.104  -0.179   3.146  1.00  2.06           H  
ATOM    317 HD22 LEU A 705      38.652   1.121   4.249  1.00  1.93           H  
ATOM    318 HD23 LEU A 705      39.164   1.499   2.605  1.00  1.92           H  
ATOM    319  N   LEU A 706      36.365   1.783  -1.461  1.00  0.16           N  
ATOM    320  CA  LEU A 706      36.480   2.927  -2.366  1.00  0.17           C  
ATOM    321  C   LEU A 706      35.091   3.491  -2.688  1.00  0.17           C  
ATOM    322  O   LEU A 706      34.892   4.704  -2.725  1.00  0.19           O  
ATOM    323  CB  LEU A 706      37.178   2.471  -3.657  1.00  0.20           C  
ATOM    324  CG  LEU A 706      37.804   3.672  -4.388  1.00  1.16           C  
ATOM    325  CD1 LEU A 706      39.024   4.207  -3.604  1.00  1.82           C  
ATOM    326  CD2 LEU A 706      38.237   3.236  -5.799  1.00  1.52           C  
ATOM    327  H   LEU A 706      36.716   0.918  -1.764  1.00  0.15           H  
ATOM    328  HA  LEU A 706      37.072   3.692  -1.892  1.00  0.20           H  
ATOM    329  HB2 LEU A 706      37.948   1.755  -3.412  1.00  0.81           H  
ATOM    330  HB3 LEU A 706      36.454   2.000  -4.307  1.00  0.88           H  
ATOM    331  HG  LEU A 706      37.066   4.458  -4.469  1.00  2.04           H  
ATOM    332 HD11 LEU A 706      39.732   4.652  -4.289  1.00  2.31           H  
ATOM    333 HD12 LEU A 706      39.508   3.400  -3.071  1.00  2.22           H  
ATOM    334 HD13 LEU A 706      38.699   4.956  -2.898  1.00  2.33           H  
ATOM    335 HD21 LEU A 706      38.968   3.933  -6.184  1.00  2.00           H  
ATOM    336 HD22 LEU A 706      37.377   3.222  -6.451  1.00  2.10           H  
ATOM    337 HD23 LEU A 706      38.672   2.247  -5.757  1.00  1.81           H  
ATOM    338  N   ILE A 707      34.141   2.591  -2.922  1.00  0.15           N  
ATOM    339  CA  ILE A 707      32.773   3.002  -3.247  1.00  0.17           C  
ATOM    340  C   ILE A 707      32.144   3.772  -2.091  1.00  0.16           C  
ATOM    341  O   ILE A 707      31.445   4.759  -2.304  1.00  0.17           O  
ATOM    342  CB  ILE A 707      31.908   1.785  -3.598  1.00  0.20           C  
ATOM    343  CG1 ILE A 707      32.378   1.200  -4.932  1.00  0.89           C  
ATOM    344  CG2 ILE A 707      30.440   2.211  -3.730  1.00  0.85           C  
ATOM    345  CD1 ILE A 707      31.726  -0.167  -5.150  1.00  1.37           C  
ATOM    346  H   ILE A 707      34.365   1.638  -2.886  1.00  0.14           H  
ATOM    347  HA  ILE A 707      32.810   3.653  -4.109  1.00  0.21           H  
ATOM    348  HB  ILE A 707      31.999   1.039  -2.822  1.00  0.74           H  
ATOM    349 HG12 ILE A 707      32.094   1.866  -5.734  1.00  1.45           H  
ATOM    350 HG13 ILE A 707      33.450   1.089  -4.920  1.00  1.49           H  
ATOM    351 HG21 ILE A 707      30.380   3.118  -4.314  1.00  1.38           H  
ATOM    352 HG22 ILE A 707      30.027   2.388  -2.748  1.00  1.50           H  
ATOM    353 HG23 ILE A 707      29.878   1.429  -4.220  1.00  1.49           H  
ATOM    354 HD11 ILE A 707      31.847  -0.462  -6.182  1.00  1.85           H  
ATOM    355 HD12 ILE A 707      30.674  -0.106  -4.913  1.00  1.78           H  
ATOM    356 HD13 ILE A 707      32.198  -0.897  -4.509  1.00  1.93           H  
ATOM    357  N   GLY A 708      32.376   3.301  -0.875  1.00  0.17           N  
ATOM    358  CA  GLY A 708      31.818   3.946   0.305  1.00  0.17           C  
ATOM    359  C   GLY A 708      32.456   5.306   0.524  1.00  0.17           C  
ATOM    360  O   GLY A 708      31.770   6.258   0.892  1.00  0.17           O  
ATOM    361  H   GLY A 708      32.932   2.510  -0.771  1.00  0.17           H  
ATOM    362  HA2 GLY A 708      30.752   4.073   0.168  1.00  0.18           H  
ATOM    363  HA3 GLY A 708      31.994   3.328   1.170  1.00  0.16           H  
ATOM    364  N   LEU A 709      33.763   5.407   0.320  1.00  0.18           N  
ATOM    365  CA  LEU A 709      34.470   6.655   0.518  1.00  0.19           C  
ATOM    366  C   LEU A 709      34.239   7.595  -0.654  1.00  0.19           C  
ATOM    367  O   LEU A 709      34.361   8.810  -0.515  1.00  0.21           O  
ATOM    368  CB  LEU A 709      35.968   6.371   0.709  1.00  0.23           C  
ATOM    369  CG  LEU A 709      36.189   5.624   2.048  1.00  0.42           C  
ATOM    370  CD1 LEU A 709      37.484   4.804   1.979  1.00  1.36           C  
ATOM    371  CD2 LEU A 709      36.286   6.628   3.220  1.00  1.05           C  
ATOM    372  H   LEU A 709      34.272   4.629   0.021  1.00  0.18           H  
ATOM    373  HA  LEU A 709      34.093   7.125   1.409  1.00  0.19           H  
ATOM    374  HB2 LEU A 709      36.321   5.761  -0.111  1.00  0.32           H  
ATOM    375  HB3 LEU A 709      36.514   7.303   0.724  1.00  0.20           H  
ATOM    376  HG  LEU A 709      35.360   4.951   2.223  1.00  1.25           H  
ATOM    377 HD11 LEU A 709      38.314   5.457   1.757  1.00  2.00           H  
ATOM    378 HD12 LEU A 709      37.396   4.056   1.205  1.00  1.79           H  
ATOM    379 HD13 LEU A 709      37.652   4.318   2.930  1.00  1.98           H  
ATOM    380 HD21 LEU A 709      37.314   6.939   3.357  1.00  1.60           H  
ATOM    381 HD22 LEU A 709      35.935   6.155   4.124  1.00  1.72           H  
ATOM    382 HD23 LEU A 709      35.678   7.496   3.016  1.00  1.63           H  
ATOM    383  N   ALA A 710      33.930   7.023  -1.817  1.00  0.19           N  
ATOM    384  CA  ALA A 710      33.721   7.828  -3.019  1.00  0.24           C  
ATOM    385  C   ALA A 710      32.777   9.012  -2.761  1.00  0.17           C  
ATOM    386  O   ALA A 710      33.169  10.163  -2.949  1.00  0.21           O  
ATOM    387  CB  ALA A 710      33.179   6.931  -4.154  1.00  0.35           C  
ATOM    388  H   ALA A 710      33.904   6.037  -1.903  1.00  0.19           H  
ATOM    389  HA  ALA A 710      34.680   8.227  -3.327  1.00  0.31           H  
ATOM    390  HB1 ALA A 710      32.815   6.007  -3.733  1.00  1.06           H  
ATOM    391  HB2 ALA A 710      33.971   6.710  -4.857  1.00  1.15           H  
ATOM    392  HB3 ALA A 710      32.372   7.430  -4.674  1.00  1.01           H  
ATOM    393  N   PRO A 711      31.552   8.767  -2.365  1.00  0.12           N  
ATOM    394  CA  PRO A 711      30.569   9.862  -2.122  1.00  0.12           C  
ATOM    395  C   PRO A 711      30.956  10.735  -0.936  1.00  0.10           C  
ATOM    396  O   PRO A 711      30.697  11.935  -0.940  1.00  0.10           O  
ATOM    397  CB  PRO A 711      29.243   9.125  -1.869  1.00  0.19           C  
ATOM    398  CG  PRO A 711      29.645   7.767  -1.392  1.00  0.40           C  
ATOM    399  CD  PRO A 711      30.969   7.444  -2.091  1.00  0.17           C  
ATOM    400  HA  PRO A 711      30.476  10.471  -3.007  1.00  0.16           H  
ATOM    401  HB2 PRO A 711      28.657   9.638  -1.114  1.00  0.52           H  
ATOM    402  HB3 PRO A 711      28.678   9.042  -2.786  1.00  0.40           H  
ATOM    403  HG2 PRO A 711      29.781   7.778  -0.317  1.00  0.78           H  
ATOM    404  HG3 PRO A 711      28.899   7.036  -1.665  1.00  0.77           H  
ATOM    405  HD2 PRO A 711      31.608   6.875  -1.434  1.00  0.13           H  
ATOM    406  HD3 PRO A 711      30.794   6.914  -3.015  1.00  0.33           H  
ATOM    407  N   LEU A 712      31.628  10.143   0.050  1.00  0.11           N  
ATOM    408  CA  LEU A 712      32.086  10.916   1.190  1.00  0.12           C  
ATOM    409  C   LEU A 712      33.171  11.868   0.723  1.00  0.12           C  
ATOM    410  O   LEU A 712      33.173  13.037   1.091  1.00  0.12           O  
ATOM    411  CB  LEU A 712      32.638  10.004   2.296  1.00  0.15           C  
ATOM    412  CG  LEU A 712      31.486   9.284   3.032  1.00  0.23           C  
ATOM    413  CD1 LEU A 712      32.011   7.995   3.672  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.927  10.180   4.150  1.00  0.97           C  
ATOM    415  H   LEU A 712      31.862   9.198  -0.022  1.00  0.12           H  
ATOM    416  HA  LEU A 712      31.262  11.490   1.576  1.00  0.13           H  
ATOM    417  HB2 LEU A 712      33.296   9.273   1.851  1.00  0.18           H  
ATOM    418  HB3 LEU A 712      33.198  10.600   3.003  1.00  0.20           H  
ATOM    419  HG  LEU A 712      30.699   9.044   2.331  1.00  0.96           H  
ATOM    420 HD11 LEU A 712      32.313   7.307   2.900  1.00  1.62           H  
ATOM    421 HD12 LEU A 712      31.232   7.545   4.269  1.00  1.60           H  
ATOM    422 HD13 LEU A 712      32.859   8.224   4.300  1.00  1.57           H  
ATOM    423 HD21 LEU A 712      31.695  10.348   4.891  1.00  1.58           H  
ATOM    424 HD22 LEU A 712      30.084   9.690   4.614  1.00  1.53           H  
ATOM    425 HD23 LEU A 712      30.610  11.125   3.740  1.00  1.57           H  
ATOM    426  N   LEU A 713      34.076  11.373  -0.117  1.00  0.13           N  
ATOM    427  CA  LEU A 713      35.136  12.214  -0.643  1.00  0.15           C  
ATOM    428  C   LEU A 713      34.543  13.299  -1.527  1.00  0.13           C  
ATOM    429  O   LEU A 713      34.900  14.471  -1.414  1.00  0.14           O  
ATOM    430  CB  LEU A 713      36.129  11.371  -1.445  1.00  0.19           C  
ATOM    431  CG  LEU A 713      36.974  10.506  -0.493  1.00  0.32           C  
ATOM    432  CD1 LEU A 713      37.685   9.415  -1.300  1.00  0.96           C  
ATOM    433  CD2 LEU A 713      38.028  11.371   0.233  1.00  0.92           C  
ATOM    434  H   LEU A 713      34.024  10.440  -0.409  1.00  0.14           H  
ATOM    435  HA  LEU A 713      35.653  12.677   0.177  1.00  0.16           H  
ATOM    436  HB2 LEU A 713      35.578  10.729  -2.118  1.00  0.20           H  
ATOM    437  HB3 LEU A 713      36.772  12.018  -2.019  1.00  0.22           H  
ATOM    438  HG  LEU A 713      36.324  10.042   0.237  1.00  0.93           H  
ATOM    439 HD11 LEU A 713      36.960   8.861  -1.877  1.00  1.56           H  
ATOM    440 HD12 LEU A 713      38.195   8.743  -0.624  1.00  1.51           H  
ATOM    441 HD13 LEU A 713      38.404   9.870  -1.965  1.00  1.59           H  
ATOM    442 HD21 LEU A 713      38.408  12.129  -0.435  1.00  1.47           H  
ATOM    443 HD22 LEU A 713      38.847  10.747   0.562  1.00  1.55           H  
ATOM    444 HD23 LEU A 713      37.580  11.843   1.094  1.00  1.50           H  
ATOM    445  N   ILE A 714      33.601  12.909  -2.386  1.00  0.13           N  
ATOM    446  CA  ILE A 714      32.944  13.876  -3.251  1.00  0.16           C  
ATOM    447  C   ILE A 714      32.130  14.840  -2.403  1.00  0.14           C  
ATOM    448  O   ILE A 714      32.210  16.052  -2.586  1.00  0.14           O  
ATOM    449  CB  ILE A 714      32.032  13.170  -4.255  1.00  0.22           C  
ATOM    450  CG1 ILE A 714      32.887  12.371  -5.238  1.00  0.57           C  
ATOM    451  CG2 ILE A 714      31.209  14.208  -5.029  1.00  0.39           C  
ATOM    452  CD1 ILE A 714      31.987  11.435  -6.043  1.00  1.09           C  
ATOM    453  H   ILE A 714      33.332  11.968  -2.416  1.00  0.14           H  
ATOM    454  HA  ILE A 714      33.697  14.433  -3.789  1.00  0.18           H  
ATOM    455  HB  ILE A 714      31.366  12.504  -3.731  1.00  0.50           H  
ATOM    456 HG12 ILE A 714      33.395  13.050  -5.909  1.00  0.97           H  
ATOM    457 HG13 ILE A 714      33.615  11.789  -4.694  1.00  1.08           H  
ATOM    458 HG21 ILE A 714      30.432  14.600  -4.390  1.00  1.09           H  
ATOM    459 HG22 ILE A 714      30.762  13.743  -5.895  1.00  1.07           H  
ATOM    460 HG23 ILE A 714      31.853  15.016  -5.347  1.00  1.20           H  
ATOM    461 HD11 ILE A 714      31.532  10.716  -5.378  1.00  1.77           H  
ATOM    462 HD12 ILE A 714      32.576  10.918  -6.785  1.00  1.38           H  
ATOM    463 HD13 ILE A 714      31.215  12.011  -6.532  1.00  1.61           H  
ATOM    464  N   TRP A 715      31.366  14.306  -1.454  1.00  0.13           N  
ATOM    465  CA  TRP A 715      30.577  15.147  -0.575  1.00  0.15           C  
ATOM    466  C   TRP A 715      31.547  16.002   0.231  1.00  0.15           C  
ATOM    467  O   TRP A 715      31.390  17.220   0.327  1.00  0.17           O  
ATOM    468  CB  TRP A 715      29.706  14.218   0.294  1.00  0.18           C  
ATOM    469  CG  TRP A 715      28.957  14.916   1.394  1.00  0.33           C  
ATOM    470  CD1 TRP A 715      28.867  14.423   2.652  1.00  1.22           C  
ATOM    471  CD2 TRP A 715      28.162  16.149   1.384  1.00  1.19           C  
ATOM    472  NE1 TRP A 715      28.095  15.268   3.417  1.00  0.98           N  
ATOM    473  CE2 TRP A 715      27.642  16.346   2.691  1.00  0.90           C  
ATOM    474  CE3 TRP A 715      27.849  17.114   0.403  1.00  2.53           C  
ATOM    475  CZ2 TRP A 715      26.845  17.444   3.006  1.00  1.69           C  
ATOM    476  CZ3 TRP A 715      27.046  18.220   0.723  1.00  3.42           C  
ATOM    477  CH2 TRP A 715      26.549  18.386   2.021  1.00  2.96           C  
ATOM    478  H   TRP A 715      31.319  13.338  -1.304  1.00  0.13           H  
ATOM    479  HA  TRP A 715      29.951  15.780  -1.174  1.00  0.17           H  
ATOM    480  HB2 TRP A 715      28.990  13.723  -0.341  1.00  0.24           H  
ATOM    481  HB3 TRP A 715      30.347  13.472   0.736  1.00  0.22           H  
ATOM    482  HD1 TRP A 715      29.331  13.511   3.001  1.00  2.19           H  
ATOM    483  HE1 TRP A 715      27.886  15.137   4.366  1.00  1.55           H  
ATOM    484  HE3 TRP A 715      28.214  17.004  -0.600  1.00  2.91           H  
ATOM    485  HZ2 TRP A 715      26.464  17.567   4.008  1.00  1.45           H  
ATOM    486  HZ3 TRP A 715      26.816  18.952  -0.036  1.00  4.47           H  
ATOM    487  HH2 TRP A 715      25.935  19.241   2.259  1.00  3.65           H  
ATOM    488  N   ALA A 716      32.576  15.353   0.782  1.00  0.15           N  
ATOM    489  CA  ALA A 716      33.585  16.067   1.551  1.00  0.18           C  
ATOM    490  C   ALA A 716      34.197  17.174   0.702  1.00  0.15           C  
ATOM    491  O   ALA A 716      34.386  18.282   1.174  1.00  0.15           O  
ATOM    492  CB  ALA A 716      34.695  15.127   2.024  1.00  0.21           C  
ATOM    493  H   ALA A 716      32.642  14.384   0.675  1.00  0.14           H  
ATOM    494  HA  ALA A 716      33.116  16.506   2.416  1.00  0.22           H  
ATOM    495  HB1 ALA A 716      35.191  14.698   1.170  1.00  0.98           H  
ATOM    496  HB2 ALA A 716      34.274  14.341   2.635  1.00  0.98           H  
ATOM    497  HB3 ALA A 716      35.409  15.687   2.609  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.500  16.862  -0.562  1.00  0.15           N  
ATOM    499  CA  LEU A 717      35.080  17.843  -1.471  1.00  0.15           C  
ATOM    500  C   LEU A 717      34.103  18.974  -1.727  1.00  0.13           C  
ATOM    501  O   LEU A 717      34.478  20.142  -1.696  1.00  0.13           O  
ATOM    502  CB  LEU A 717      35.476  17.186  -2.812  1.00  0.19           C  
ATOM    503  CG  LEU A 717      36.926  16.655  -2.756  1.00  1.06           C  
ATOM    504  CD1 LEU A 717      37.111  15.527  -3.787  1.00  1.47           C  
ATOM    505  CD2 LEU A 717      37.906  17.802  -3.076  1.00  1.58           C  
ATOM    506  H   LEU A 717      34.321  15.967  -0.889  1.00  0.16           H  
ATOM    507  HA  LEU A 717      35.961  18.255  -1.008  1.00  0.17           H  
ATOM    508  HB2 LEU A 717      34.803  16.364  -3.004  1.00  0.69           H  
ATOM    509  HB3 LEU A 717      35.389  17.906  -3.617  1.00  0.89           H  
ATOM    510  HG  LEU A 717      37.131  16.272  -1.767  1.00  1.98           H  
ATOM    511 HD11 LEU A 717      36.799  14.590  -3.351  1.00  2.13           H  
ATOM    512 HD12 LEU A 717      38.151  15.457  -4.074  1.00  1.86           H  
ATOM    513 HD13 LEU A 717      36.512  15.730  -4.664  1.00  1.88           H  
ATOM    514 HD21 LEU A 717      38.914  17.415  -3.105  1.00  2.12           H  
ATOM    515 HD22 LEU A 717      37.838  18.564  -2.315  1.00  2.07           H  
ATOM    516 HD23 LEU A 717      37.659  18.230  -4.036  1.00  2.00           H  
ATOM    517  N   LEU A 718      32.836  18.636  -1.929  1.00  0.13           N  
ATOM    518  CA  LEU A 718      31.845  19.662  -2.128  1.00  0.14           C  
ATOM    519  C   LEU A 718      31.730  20.463  -0.849  1.00  0.13           C  
ATOM    520  O   LEU A 718      31.738  21.692  -0.876  1.00  0.15           O  
ATOM    521  CB  LEU A 718      30.495  19.054  -2.514  1.00  0.16           C  
ATOM    522  CG  LEU A 718      30.569  18.509  -3.952  1.00  0.27           C  
ATOM    523  CD1 LEU A 718      29.297  17.710  -4.257  1.00  0.88           C  
ATOM    524  CD2 LEU A 718      30.721  19.671  -4.966  1.00  0.74           C  
ATOM    525  H   LEU A 718      32.565  17.696  -1.893  1.00  0.14           H  
ATOM    526  HA  LEU A 718      32.174  20.312  -2.921  1.00  0.14           H  
ATOM    527  HB2 LEU A 718      30.259  18.246  -1.836  1.00  0.18           H  
ATOM    528  HB3 LEU A 718      29.726  19.809  -2.454  1.00  0.18           H  
ATOM    529  HG  LEU A 718      31.424  17.853  -4.033  1.00  0.80           H  
ATOM    530 HD11 LEU A 718      28.435  18.243  -3.882  1.00  1.41           H  
ATOM    531 HD12 LEU A 718      29.358  16.743  -3.781  1.00  1.54           H  
ATOM    532 HD13 LEU A 718      29.202  17.579  -5.325  1.00  1.47           H  
ATOM    533 HD21 LEU A 718      30.296  20.577  -4.562  1.00  1.30           H  
ATOM    534 HD22 LEU A 718      30.215  19.425  -5.891  1.00  1.50           H  
ATOM    535 HD23 LEU A 718      31.769  19.830  -5.171  1.00  1.27           H  
ATOM    536  N   ILE A 719      31.663  19.764   0.283  1.00  0.13           N  
ATOM    537  CA  ILE A 719      31.585  20.413   1.578  1.00  0.15           C  
ATOM    538  C   ILE A 719      32.876  21.163   1.827  1.00  0.14           C  
ATOM    539  O   ILE A 719      32.855  22.315   2.196  1.00  0.16           O  
ATOM    540  CB  ILE A 719      31.351  19.356   2.673  1.00  0.21           C  
ATOM    541  CG1 ILE A 719      29.879  18.902   2.654  1.00  0.76           C  
ATOM    542  CG2 ILE A 719      31.709  19.897   4.067  1.00  0.76           C  
ATOM    543  CD1 ILE A 719      28.918  20.066   2.976  1.00  1.40           C  
ATOM    544  H   ILE A 719      31.669  18.790   0.259  1.00  0.13           H  
ATOM    545  HA  ILE A 719      30.769  21.116   1.570  1.00  0.17           H  
ATOM    546  HB  ILE A 719      31.978  18.506   2.463  1.00  0.72           H  
ATOM    547 HG12 ILE A 719      29.645  18.516   1.673  1.00  1.32           H  
ATOM    548 HG13 ILE A 719      29.743  18.119   3.383  1.00  1.46           H  
ATOM    549 HG21 ILE A 719      31.392  19.188   4.816  1.00  1.30           H  
ATOM    550 HG22 ILE A 719      31.206  20.839   4.229  1.00  1.49           H  
ATOM    551 HG23 ILE A 719      32.777  20.040   4.139  1.00  1.33           H  
ATOM    552 HD11 ILE A 719      28.126  19.706   3.615  1.00  1.85           H  
ATOM    553 HD12 ILE A 719      28.492  20.440   2.058  1.00  2.03           H  
ATOM    554 HD13 ILE A 719      29.442  20.868   3.475  1.00  1.90           H  
ATOM    555  N   THR A 720      34.006  20.519   1.585  1.00  0.15           N  
ATOM    556  CA  THR A 720      35.276  21.203   1.762  1.00  0.18           C  
ATOM    557  C   THR A 720      35.286  22.390   0.821  1.00  0.17           C  
ATOM    558  O   THR A 720      35.713  23.483   1.183  1.00  0.19           O  
ATOM    559  CB  THR A 720      36.452  20.274   1.436  1.00  0.23           C  
ATOM    560  OG1 THR A 720      36.336  19.072   2.184  1.00  0.95           O  
ATOM    561  CG2 THR A 720      37.773  20.963   1.780  1.00  1.09           C  
ATOM    562  H   THR A 720      33.991  19.587   1.247  1.00  0.15           H  
ATOM    563  HA  THR A 720      35.360  21.550   2.782  1.00  0.21           H  
ATOM    564  HB  THR A 720      36.441  20.043   0.384  1.00  0.87           H  
ATOM    565  HG1 THR A 720      35.410  18.945   2.401  1.00  1.19           H  
ATOM    566 HG21 THR A 720      37.703  21.412   2.758  1.00  1.58           H  
ATOM    567 HG22 THR A 720      37.982  21.727   1.046  1.00  1.76           H  
ATOM    568 HG23 THR A 720      38.570  20.233   1.775  1.00  1.59           H  
ATOM    569  N   ILE A 721      34.808  22.166  -0.396  1.00  0.16           N  
ATOM    570  CA  ILE A 721      34.766  23.253  -1.372  1.00  0.18           C  
ATOM    571  C   ILE A 721      33.791  24.357  -0.939  1.00  0.16           C  
ATOM    572  O   ILE A 721      34.098  25.545  -1.014  1.00  0.19           O  
ATOM    573  CB  ILE A 721      34.385  22.733  -2.768  1.00  0.22           C  
ATOM    574  CG1 ILE A 721      35.537  21.845  -3.344  1.00  0.28           C  
ATOM    575  CG2 ILE A 721      34.088  23.922  -3.708  1.00  0.29           C  
ATOM    576  CD1 ILE A 721      36.404  22.613  -4.357  1.00  1.07           C  
ATOM    577  H   ILE A 721      34.464  21.263  -0.632  1.00  0.16           H  
ATOM    578  HA  ILE A 721      35.755  23.686  -1.430  1.00  0.21           H  
ATOM    579  HB  ILE A 721      33.490  22.142  -2.675  1.00  0.21           H  
ATOM    580 HG12 ILE A 721      36.173  21.505  -2.539  1.00  0.84           H  
ATOM    581 HG13 ILE A 721      35.107  20.984  -3.836  1.00  0.89           H  
ATOM    582 HG21 ILE A 721      33.150  24.382  -3.431  1.00  1.09           H  
ATOM    583 HG22 ILE A 721      34.023  23.571  -4.727  1.00  1.04           H  
ATOM    584 HG23 ILE A 721      34.883  24.651  -3.629  1.00  1.03           H  
ATOM    585 HD11 ILE A 721      36.694  23.565  -3.938  1.00  1.68           H  
ATOM    586 HD12 ILE A 721      35.838  22.776  -5.263  1.00  1.70           H  
ATOM    587 HD13 ILE A 721      37.287  22.034  -4.586  1.00  1.61           H  
ATOM    588  N   HIS A 722      32.614  23.927  -0.455  1.00  0.17           N  
ATOM    589  CA  HIS A 722      31.600  24.860   0.034  1.00  0.22           C  
ATOM    590  C   HIS A 722      32.013  25.379   1.415  1.00  0.23           C  
ATOM    591  O   HIS A 722      31.882  26.570   1.695  1.00  0.27           O  
ATOM    592  CB  HIS A 722      30.223  24.179   0.059  1.00  0.30           C  
ATOM    593  CG  HIS A 722      29.684  24.118  -1.354  1.00  0.92           C  
ATOM    594  ND1 HIS A 722      29.801  22.987  -2.152  1.00  1.59           N  
ATOM    595  CD2 HIS A 722      29.051  25.058  -2.134  1.00  1.46           C  
ATOM    596  CE1 HIS A 722      29.251  23.276  -3.349  1.00  2.49           C  
ATOM    597  NE2 HIS A 722      28.781  24.524  -3.390  1.00  2.46           N  
ATOM    598  H   HIS A 722      32.434  22.966  -0.388  1.00  0.16           H  
ATOM    599  HA  HIS A 722      31.559  25.706  -0.641  1.00  0.25           H  
ATOM    600  HB2 HIS A 722      30.320  23.177   0.453  1.00  1.05           H  
ATOM    601  HB3 HIS A 722      29.544  24.747   0.678  1.00  0.89           H  
ATOM    602  HD1 HIS A 722      30.215  22.137  -1.895  1.00  1.45           H  
ATOM    603  HD2 HIS A 722      28.810  26.063  -1.823  1.00  1.18           H  
ATOM    604  HE1 HIS A 722      29.197  22.583  -4.174  1.00  3.18           H  
ATOM    605  N   ASP A 723      32.534  24.493   2.266  1.00  0.24           N  
ATOM    606  CA  ASP A 723      32.974  24.876   3.607  1.00  0.29           C  
ATOM    607  C   ASP A 723      34.220  25.719   3.466  1.00  1.02           C  
ATOM    608  O   ASP A 723      34.234  26.870   3.902  1.00  1.82           O  
ATOM    609  CB  ASP A 723      33.268  23.623   4.435  1.00  1.15           C  
ATOM    610  CG  ASP A 723      33.473  23.991   5.896  1.00  1.87           C  
ATOM    611  OD1 ASP A 723      34.297  24.850   6.162  1.00  2.60           O  
ATOM    612  OD2 ASP A 723      32.801  23.407   6.728  1.00  2.42           O  
ATOM    613  H   ASP A 723      32.592  23.546   2.005  1.00  0.24           H  
ATOM    614  HA  ASP A 723      32.198  25.453   4.088  1.00  0.99           H  
ATOM    615  HB2 ASP A 723      32.436  22.941   4.359  1.00  1.86           H  
ATOM    616  HB3 ASP A 723      34.160  23.147   4.056  1.00  1.63           H  
ATOM    617  N   ARG A 724      35.219  25.225   2.747  1.00  1.80           N  
ATOM    618  CA  ARG A 724      36.353  26.076   2.476  1.00  2.73           C  
ATOM    619  C   ARG A 724      35.765  27.107   1.535  1.00  3.31           C  
ATOM    620  O   ARG A 724      34.808  26.793   0.832  1.00  3.71           O  
ATOM    621  CB  ARG A 724      37.508  25.317   1.800  1.00  3.50           C  
ATOM    622  CG  ARG A 724      38.833  26.109   1.969  1.00  4.18           C  
ATOM    623  CD  ARG A 724      39.670  26.024   0.689  1.00  5.18           C  
ATOM    624  NE  ARG A 724      39.106  26.916  -0.325  1.00  5.94           N  
ATOM    625  CZ  ARG A 724      39.489  28.190  -0.429  1.00  6.77           C  
ATOM    626  NH1 ARG A 724      40.447  28.658   0.326  1.00  6.98           N  
ATOM    627  NH2 ARG A 724      38.909  28.973  -1.298  1.00  7.61           N  
ATOM    628  H   ARG A 724      35.145  24.346   2.326  1.00  2.16           H  
ATOM    629  HA  ARG A 724      36.690  26.552   3.390  1.00  3.04           H  
ATOM    630  HB2 ARG A 724      37.608  24.343   2.262  1.00  3.71           H  
ATOM    631  HB3 ARG A 724      37.287  25.190   0.749  1.00  3.92           H  
ATOM    632  HG2 ARG A 724      38.619  27.149   2.179  1.00  4.36           H  
ATOM    633  HG3 ARG A 724      39.400  25.692   2.790  1.00  4.24           H  
ATOM    634  HD2 ARG A 724      40.687  26.312   0.903  1.00  5.38           H  
ATOM    635  HD3 ARG A 724      39.657  25.008   0.321  1.00  5.49           H  
ATOM    636  HE  ARG A 724      38.408  26.577  -0.923  1.00  6.05           H  
ATOM    637 HH11 ARG A 724      40.901  28.063   0.988  1.00  6.55           H  
ATOM    638 HH12 ARG A 724      40.730  29.613   0.237  1.00  7.72           H  
ATOM    639 HH21 ARG A 724      38.180  28.617  -1.883  1.00  7.71           H  
ATOM    640 HH22 ARG A 724      39.194  29.928  -1.378  1.00  8.29           H  
ATOM    641  N   LYS A 725      36.223  28.328   1.548  1.00  3.97           N  
ATOM    642  CA  LYS A 725      35.573  29.312   0.699  1.00  4.94           C  
ATOM    643  C   LYS A 725      36.424  30.565   0.623  1.00  5.52           C  
ATOM    644  O   LYS A 725      36.119  31.494  -0.116  1.00  5.90           O  
ATOM    645  CB  LYS A 725      34.174  29.551   1.324  1.00  5.78           C  
ATOM    646  CG  LYS A 725      33.609  30.961   1.039  1.00  6.11           C  
ATOM    647  CD  LYS A 725      32.058  30.953   1.028  1.00  7.15           C  
ATOM    648  CE  LYS A 725      31.452  30.811   2.451  1.00  7.79           C  
ATOM    649  NZ  LYS A 725      32.449  30.268   3.412  1.00  8.44           N  
ATOM    650  H   LYS A 725      36.944  28.588   2.158  1.00  4.08           H  
ATOM    651  HA  LYS A 725      35.452  28.907  -0.296  1.00  5.09           H  
ATOM    652  HB2 LYS A 725      33.491  28.807   0.942  1.00  5.84           H  
ATOM    653  HB3 LYS A 725      34.269  29.415   2.388  1.00  6.43           H  
ATOM    654  HG2 LYS A 725      33.957  31.647   1.794  1.00  6.29           H  
ATOM    655  HG3 LYS A 725      33.949  31.291   0.074  1.00  5.77           H  
ATOM    656  HD2 LYS A 725      31.716  31.884   0.596  1.00  7.20           H  
ATOM    657  HD3 LYS A 725      31.712  30.140   0.407  1.00  7.64           H  
ATOM    658  HE2 LYS A 725      31.120  31.776   2.804  1.00  7.93           H  
ATOM    659  HE3 LYS A 725      30.601  30.142   2.412  1.00  7.93           H  
ATOM    660  HZ1 LYS A 725      33.317  30.838   3.373  1.00  8.80           H  
ATOM    661  HZ2 LYS A 725      32.668  29.281   3.162  1.00  8.56           H  
ATOM    662  HZ3 LYS A 725      32.057  30.302   4.374  1.00  8.66           H  
ATOM    663  N   GLU A 726      37.511  30.544   1.397  1.00  5.97           N  
ATOM    664  CA  GLU A 726      38.473  31.646   1.477  1.00  6.83           C  
ATOM    665  C   GLU A 726      38.189  32.415   2.759  1.00  7.48           C  
ATOM    666  O   GLU A 726      37.217  32.111   3.446  1.00  7.79           O  
ATOM    667  CB  GLU A 726      38.397  32.570   0.241  1.00  7.32           C  
ATOM    668  CG  GLU A 726      39.624  33.484   0.170  1.00  7.59           C  
ATOM    669  CD  GLU A 726      39.676  34.173  -1.189  1.00  8.26           C  
ATOM    670  OE1 GLU A 726      38.987  33.719  -2.089  1.00  8.63           O  
ATOM    671  OE2 GLU A 726      40.403  35.145  -1.311  1.00  8.63           O  
ATOM    672  H   GLU A 726      37.675  29.746   1.943  1.00  5.94           H  
ATOM    673  HA  GLU A 726      39.467  31.226   1.541  1.00  6.99           H  
ATOM    674  HB2 GLU A 726      38.351  31.968  -0.654  1.00  7.33           H  
ATOM    675  HB3 GLU A 726      37.513  33.186   0.307  1.00  7.79           H  
ATOM    676  HG2 GLU A 726      39.554  34.237   0.938  1.00  7.66           H  
ATOM    677  HG3 GLU A 726      40.522  32.902   0.312  1.00  7.56           H  
ATOM    678  N   PHE A 727      39.051  33.371   3.090  1.00  7.99           N  
ATOM    679  CA  PHE A 727      38.917  34.168   4.314  1.00  8.90           C  
ATOM    680  C   PHE A 727      39.692  33.499   5.445  1.00  9.28           C  
ATOM    681  O   PHE A 727      39.144  32.602   6.065  1.00  9.57           O  
ATOM    682  CB  PHE A 727      37.445  34.351   4.747  1.00  9.66           C  
ATOM    683  CG  PHE A 727      36.541  34.616   3.554  1.00 10.13           C  
ATOM    684  CD1 PHE A 727      36.964  35.444   2.503  1.00 10.41           C  
ATOM    685  CD2 PHE A 727      35.266  34.031   3.509  1.00 10.55           C  
ATOM    686  CE1 PHE A 727      36.113  35.688   1.418  1.00 11.09           C  
ATOM    687  CE2 PHE A 727      34.418  34.277   2.422  1.00 11.21           C  
ATOM    688  CZ  PHE A 727      34.843  35.103   1.376  1.00 11.47           C  
ATOM    689  OXT PHE A 727      40.825  33.890   5.670  1.00  9.51           O  
ATOM    690  H   PHE A 727      39.819  33.534   2.506  1.00  7.93           H  
ATOM    691  HA  PHE A 727      39.352  35.140   4.142  1.00  9.04           H  
ATOM    692  HB2 PHE A 727      37.106  33.466   5.265  1.00  9.92           H  
ATOM    693  HB3 PHE A 727      37.384  35.191   5.424  1.00  9.84           H  
ATOM    694  HD1 PHE A 727      37.939  35.899   2.528  1.00 10.28           H  
ATOM    695  HD2 PHE A 727      34.937  33.392   4.315  1.00 10.52           H  
ATOM    696  HE1 PHE A 727      36.439  36.326   0.610  1.00 11.46           H  
ATOM    697  HE2 PHE A 727      33.436  33.829   2.390  1.00 11.68           H  
ATOM    698  HZ  PHE A 727      34.188  35.292   0.538  1.00 12.13           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A 685      46.499 -11.089 -15.101  1.00  1.00           N  
ATOM      2  CA  PRO A 685      47.573 -10.941 -16.114  1.00  1.00           C  
ATOM      3  C   PRO A 685      48.457  -9.747 -15.761  1.00  1.00           C  
ATOM      4  O   PRO A 685      49.602  -9.916 -15.339  1.00  1.00           O  
ATOM      5  CB  PRO A 685      46.917 -10.733 -17.479  1.00  1.00           C  
ATOM      6  CG  PRO A 685      45.445 -10.879 -17.236  1.00  1.00           C  
ATOM      7  CD  PRO A 685      45.206 -10.707 -15.727  1.00  1.00           C  
ATOM      8  H2  PRO A 685      46.688 -10.467 -14.290  1.00  1.00           H  
ATOM      9  H3  PRO A 685      46.455 -12.078 -14.782  1.00  1.00           H  
ATOM     10  HA  PRO A 685      48.172 -11.839 -16.138  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      47.141  -9.745 -17.857  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      47.250 -11.487 -18.174  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      44.907 -10.118 -17.785  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      45.117 -11.858 -17.543  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      44.961  -9.678 -15.500  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      44.422 -11.367 -15.391  1.00  1.00           H  
ATOM     17  N   GLU A 686      47.921  -8.542 -15.936  1.00  1.00           N  
ATOM     18  CA  GLU A 686      48.674  -7.329 -15.632  1.00  1.00           C  
ATOM     19  C   GLU A 686      48.950  -7.238 -14.136  1.00  1.00           C  
ATOM     20  O   GLU A 686      50.026  -6.813 -13.715  1.00  1.00           O  
ATOM     21  CB  GLU A 686      47.888  -6.098 -16.085  1.00  1.00           C  
ATOM     22  CG  GLU A 686      47.811  -6.074 -17.613  1.00  1.00           C  
ATOM     23  CD  GLU A 686      46.956  -4.899 -18.074  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      46.488  -4.162 -17.221  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      46.780  -4.754 -19.272  1.00  1.00           O  
ATOM     26  H   GLU A 686      47.005  -8.468 -16.275  1.00  1.00           H  
ATOM     27  HA  GLU A 686      49.616  -7.358 -16.161  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      46.889  -6.138 -15.674  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      48.385  -5.205 -15.737  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      48.807  -5.975 -18.020  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      47.372  -6.995 -17.964  1.00  1.00           H  
ATOM     32  N   SER A 687      47.970  -7.648 -13.340  1.00  1.00           N  
ATOM     33  CA  SER A 687      48.108  -7.621 -11.891  1.00  1.00           C  
ATOM     34  C   SER A 687      47.026  -8.474 -11.230  1.00  1.00           C  
ATOM     35  O   SER A 687      47.327  -9.295 -10.363  1.00  1.00           O  
ATOM     36  CB  SER A 687      48.035  -6.183 -11.371  1.00  1.00           C  
ATOM     37  OG  SER A 687      47.856  -5.296 -12.467  1.00  1.00           O  
ATOM     38  H   SER A 687      47.142  -7.983 -13.737  1.00  1.00           H  
ATOM     39  HA  SER A 687      49.073  -8.030 -11.630  1.00  1.00           H  
ATOM     40  HB2 SER A 687      47.200  -6.085 -10.696  1.00  1.00           H  
ATOM     41  HB3 SER A 687      48.950  -5.944 -10.845  1.00  1.00           H  
ATOM     42  HG  SER A 687      47.757  -4.408 -12.117  1.00  1.00           H  
ATOM     43  N   PRO A 688      45.780  -8.314 -11.618  1.00  1.00           N  
ATOM     44  CA  PRO A 688      44.661  -9.111 -11.036  1.00  1.00           C  
ATOM     45  C   PRO A 688      44.830 -10.601 -11.318  1.00  1.00           C  
ATOM     46  O   PRO A 688      45.338 -10.983 -12.375  1.00  1.00           O  
ATOM     47  CB  PRO A 688      43.401  -8.563 -11.721  1.00  1.00           C  
ATOM     48  CG  PRO A 688      43.804  -7.262 -12.333  1.00  1.00           C  
ATOM     49  CD  PRO A 688      45.293  -7.374 -12.642  1.00  1.00           C  
ATOM     50  HA  PRO A 688      44.596  -8.939  -9.974  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      43.066  -9.250 -12.486  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      42.620  -8.402 -10.995  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      43.244  -7.092 -13.242  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      43.637  -6.455 -11.635  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      45.435  -7.775 -13.636  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      45.772  -6.418 -12.540  1.00  1.00           H  
ATOM     57  N   LYS A 689      44.405 -11.432 -10.370  1.00  1.00           N  
ATOM     58  CA  LYS A 689      44.513 -12.879 -10.525  1.00  1.00           C  
ATOM     59  C   LYS A 689      43.158 -13.545 -10.317  1.00  1.00           C  
ATOM     60  O   LYS A 689      42.355 -13.102  -9.495  1.00  1.00           O  
ATOM     61  CB  LYS A 689      45.519 -13.438  -9.515  1.00  1.00           C  
ATOM     62  CG  LYS A 689      46.920 -12.921  -9.850  1.00  1.00           C  
ATOM     63  CD  LYS A 689      47.923 -13.470  -8.833  1.00  1.00           C  
ATOM     64  CE  LYS A 689      49.325 -12.959  -9.174  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      50.300 -13.486  -8.178  1.00  1.00           N  
ATOM     66  H   LYS A 689      44.011 -11.064  -9.552  1.00  1.00           H  
ATOM     67  HA  LYS A 689      44.863 -13.103 -11.520  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      45.244 -13.118  -8.520  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      45.515 -14.516  -9.561  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      47.195 -13.248 -10.842  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      46.924 -11.843  -9.810  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      47.649 -13.139  -7.842  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      47.917 -14.549  -8.868  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      49.600 -13.296 -10.162  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      49.330 -11.880  -9.146  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      51.034 -12.773  -8.000  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      50.740 -14.353  -8.550  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      49.806 -13.701  -7.289  1.00  1.00           H  
ATOM     79  N   GLY A 690      42.909 -14.612 -11.068  1.00  1.00           N  
ATOM     80  CA  GLY A 690      41.649 -15.334 -10.964  1.00  1.00           C  
ATOM     81  C   GLY A 690      41.783 -16.554 -10.056  1.00  1.00           C  
ATOM     82  O   GLY A 690      40.951 -16.779  -9.177  1.00  1.00           O  
ATOM     83  H   GLY A 690      43.588 -14.918 -11.707  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      40.896 -14.674 -10.561  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      41.345 -15.661 -11.947  1.00  1.00           H  
ATOM     86  N   PRO A 691      42.807 -17.343 -10.256  1.00  1.00           N  
ATOM     87  CA  PRO A 691      43.050 -18.571  -9.441  1.00  1.00           C  
ATOM     88  C   PRO A 691      43.080 -18.277  -7.943  1.00  1.00           C  
ATOM     89  O   PRO A 691      42.597 -19.073  -7.137  1.00  1.00           O  
ATOM     90  CB  PRO A 691      44.416 -19.068  -9.927  1.00  1.00           C  
ATOM     91  CG  PRO A 691      44.574 -18.498 -11.296  1.00  1.00           C  
ATOM     92  CD  PRO A 691      43.846 -17.157 -11.282  1.00  1.00           C  
ATOM     93  HA  PRO A 691      42.301 -19.316  -9.658  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      45.198 -18.708  -9.274  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      44.429 -20.146  -9.971  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      45.624 -18.355 -11.517  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      44.123 -19.150 -12.026  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      44.526 -16.364 -11.003  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      43.393 -16.957 -12.240  1.00  1.00           H  
ATOM    100  N   ASP A 692      43.658 -17.137  -7.574  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.748 -16.771  -6.165  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.435 -16.156  -5.680  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.104 -15.011  -5.992  1.00  1.00           O  
ATOM    104  CB  ASP A 692      44.898 -15.786  -5.960  1.00  1.00           C  
ATOM    105  CG  ASP A 692      46.237 -16.505  -6.100  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      46.241 -17.724  -6.074  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      47.239 -15.823  -6.234  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.040 -16.550  -8.260  1.00  1.00           H  
ATOM    109  HA  ASP A 692      43.946 -17.660  -5.588  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      44.836 -15.006  -6.703  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      44.826 -15.353  -4.975  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.706 -16.946  -4.901  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.425 -16.540  -4.331  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.608 -15.412  -3.333  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.848 -14.447  -3.315  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.765 -17.733  -3.636  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.357 -18.771  -4.687  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.524 -17.260  -2.878  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.958 -20.075  -3.992  1.00  1.00           C  
ATOM    120  H   ILE A 693      42.053 -17.827  -4.688  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.778 -16.203  -5.127  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.464 -18.176  -2.942  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.520 -18.395  -5.256  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.188 -18.958  -5.349  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      38.779 -17.087  -1.842  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      37.754 -18.015  -2.938  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      38.162 -16.341  -3.315  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      38.724 -19.874  -2.957  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      39.777 -20.777  -4.046  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.092 -20.494  -4.483  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.629 -15.550  -2.506  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.930 -14.558  -1.492  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.261 -13.229  -2.148  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.881 -12.171  -1.651  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.116 -15.019  -0.640  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.703 -16.226   0.211  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.938 -16.812   0.894  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.681 -15.804   1.277  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.203 -16.340  -2.588  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.069 -14.431  -0.855  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.930 -15.302  -1.291  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.436 -14.213   0.002  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.263 -16.977  -0.430  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.306 -17.648   0.317  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      43.676 -17.148   1.886  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      44.706 -16.056   0.961  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      41.814 -16.413   2.160  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      40.682 -15.944   0.893  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.825 -14.766   1.534  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.975 -13.288  -3.263  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.354 -12.067  -3.972  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.113 -11.362  -4.481  1.00  1.00           C  
ATOM    153  O   VAL A 695      41.968 -10.145  -4.342  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.272 -12.392  -5.149  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.474 -11.137  -6.001  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.626 -12.869  -4.621  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.238 -14.164  -3.625  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.877 -11.413  -3.290  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.822 -13.166  -5.751  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      44.500 -10.268  -5.361  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      43.659 -11.043  -6.704  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      45.407 -11.214  -6.541  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.236 -12.013  -4.369  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.126 -13.453  -5.381  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      45.478 -13.476  -3.741  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.213 -12.143  -5.057  1.00  1.00           N  
ATOM    167  CA  VAL A 696      39.973 -11.603  -5.574  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.152 -11.030  -4.432  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.582  -9.946  -4.547  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.178 -12.697  -6.291  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.793 -12.162  -6.665  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.920 -13.117  -7.562  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.383 -13.106  -5.122  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.199 -10.816  -6.278  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.069 -13.550  -5.637  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.886 -11.154  -7.040  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.159 -12.165  -5.792  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.358 -12.791  -7.428  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.732 -14.162  -7.761  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      40.980 -12.961  -7.427  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.572 -12.525  -8.396  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.086 -11.764  -3.327  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.314 -11.304  -2.173  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.875 -10.004  -1.591  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.118  -9.099  -1.241  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.296 -12.380  -1.084  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.435 -13.565  -1.540  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      37.626 -14.735  -0.572  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      35.952 -13.168  -1.567  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.560 -12.635  -3.279  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.298 -11.125  -2.493  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      39.306 -12.721  -0.906  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      37.894 -11.968  -0.170  1.00  1.00           H  
ATOM    194  HG  LEU A 697      37.741 -13.869  -2.529  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      38.676 -14.979  -0.505  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      37.079 -15.593  -0.932  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      37.259 -14.457   0.405  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      35.624 -13.083  -2.592  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      35.811 -12.222  -1.066  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      35.368 -13.927  -1.068  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.196  -9.906  -1.495  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.825  -8.699  -0.964  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.538  -7.523  -1.872  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.213  -6.426  -1.415  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.341  -8.896  -0.828  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.641  -9.860   0.330  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.124 -10.235   0.314  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.305  -9.193   1.670  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.750 -10.643  -1.807  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.412  -8.496   0.014  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.727  -9.317  -1.746  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.820  -7.946  -0.644  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.045 -10.755   0.214  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.359 -10.740  -0.611  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.338 -10.890   1.147  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.722  -9.340   0.398  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      43.114  -9.359   2.365  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      41.398  -9.623   2.066  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      42.164  -8.131   1.529  1.00  1.00           H  
ATOM    220  N   SER A 699      40.644  -7.769  -3.167  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.377  -6.741  -4.150  1.00  1.00           C  
ATOM    222  C   SER A 699      38.919  -6.316  -4.073  1.00  1.00           C  
ATOM    223  O   SER A 699      38.592  -5.144  -4.262  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.698  -7.275  -5.545  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.929  -8.446  -5.775  1.00  1.00           O  
ATOM    226  H   SER A 699      40.901  -8.664  -3.474  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.008  -5.889  -3.946  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.443  -6.533  -6.286  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.754  -7.502  -5.614  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.018  -9.014  -4.999  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.052  -7.278  -3.775  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.624  -6.999  -3.655  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.392  -6.075  -2.475  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.645  -5.102  -2.563  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.835  -8.296  -3.461  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.375  -7.964  -3.149  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.905  -9.132  -4.742  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.379  -8.187  -3.601  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.284  -6.511  -4.557  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.258  -8.855  -2.641  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      33.743  -8.781  -3.467  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.089  -7.064  -3.673  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.259  -7.812  -2.085  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      34.940  -9.129  -5.227  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.182 -10.146  -4.495  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.644  -8.710  -5.407  1.00  1.00           H  
ATOM    247  N   MET A 701      37.051  -6.390  -1.370  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.927  -5.589  -0.171  1.00  1.00           C  
ATOM    249  C   MET A 701      37.459  -4.191  -0.438  1.00  1.00           C  
ATOM    250  O   MET A 701      36.890  -3.200   0.028  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.712  -6.232   0.979  1.00  1.00           C  
ATOM    252  CG  MET A 701      36.957  -7.462   1.493  1.00  1.00           C  
ATOM    253  SD  MET A 701      37.904  -8.244   2.825  1.00  1.00           S  
ATOM    254  CE  MET A 701      36.926  -9.765   2.928  1.00  1.00           C  
ATOM    255  H   MET A 701      37.630  -7.182  -1.359  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.886  -5.526   0.108  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.688  -6.528   0.624  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.823  -5.518   1.782  1.00  1.00           H  
ATOM    259  HG2 MET A 701      35.992  -7.162   1.870  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.826  -8.166   0.686  1.00  1.00           H  
ATOM    261  HE1 MET A 701      36.973 -10.286   1.981  1.00  1.00           H  
ATOM    262  HE2 MET A 701      35.900  -9.521   3.149  1.00  1.00           H  
ATOM    263  HE3 MET A 701      37.322 -10.395   3.712  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.552  -4.111  -1.195  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.147  -2.819  -1.520  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.183  -1.968  -2.345  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.048  -0.766  -2.114  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.960  -4.939  -1.551  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.389  -2.298  -0.605  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      40.051  -2.976  -2.090  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.521  -2.603  -3.307  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.574  -1.898  -4.163  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.408  -1.344  -3.351  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.945  -0.233  -3.598  1.00  1.00           O  
ATOM    275  CB  ALA A 703      36.028  -2.854  -5.225  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.681  -3.559  -3.454  1.00  1.00           H  
ATOM    277  HA  ALA A 703      37.079  -1.083  -4.661  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      36.550  -3.798  -5.162  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.175  -2.426  -6.206  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      34.973  -3.013  -5.058  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.930  -2.126  -2.390  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.801  -1.686  -1.570  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.174  -0.442  -0.759  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.396   0.510  -0.670  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.374  -2.807  -0.610  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.797  -3.974  -1.417  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.301  -2.285   0.350  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.620  -5.191  -0.511  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.324  -3.014  -2.234  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.970  -1.447  -2.216  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.229  -3.147  -0.040  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.842  -3.690  -1.831  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.477  -4.224  -2.220  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.754  -2.033   1.296  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.550  -3.049   0.504  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      31.837  -1.408  -0.074  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.012  -5.928  -1.013  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.140  -4.890   0.406  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.587  -5.617  -0.288  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.363  -0.454  -0.167  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.815   0.672   0.643  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.915   1.955  -0.192  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.510   3.026   0.265  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.188   0.342   1.261  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.694   1.513   2.118  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.680   1.836   3.218  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      39.025   1.127   2.770  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.946  -1.240  -0.266  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.103   0.825   1.444  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.098  -0.540   1.882  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.897   0.149   0.471  1.00  1.00           H  
ATOM    312  HG  LEU A 705      37.838   2.380   1.494  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      35.945   2.530   2.837  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.191   2.281   4.059  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      36.189   0.928   3.535  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      38.916   1.137   3.844  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      39.786   1.838   2.480  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.313   0.139   2.445  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.451   1.841  -1.405  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.599   3.004  -2.289  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.234   3.588  -2.668  1.00  1.00           C  
ATOM    322  O   LEU A 706      35.057   4.807  -2.743  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.377   2.603  -3.555  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.549   3.813  -4.486  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      38.291   4.934  -3.750  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      38.356   3.391  -5.716  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.759   0.961  -1.721  1.00  1.00           H  
ATOM    328  HA  LEU A 706      37.162   3.758  -1.763  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      38.351   2.235  -3.267  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.841   1.824  -4.077  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.580   4.171  -4.799  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.830   5.541  -4.463  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.988   4.502  -3.046  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      37.579   5.548  -3.219  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      39.293   3.929  -5.735  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      37.793   3.618  -6.610  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.550   2.331  -5.673  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.288   2.704  -2.925  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.939   3.117  -3.312  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.234   3.891  -2.193  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.574   4.892  -2.452  1.00  1.00           O  
ATOM    342  CB  ILE A 707      32.101   1.895  -3.712  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.639   1.298  -5.020  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.649   2.321  -3.906  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.008  -0.077  -5.253  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.498   1.748  -2.862  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.018   3.768  -4.171  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.150   1.152  -2.930  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.386   1.950  -5.845  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.709   1.196  -4.962  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      30.132   1.584  -4.502  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      30.620   3.278  -4.408  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.173   2.404  -2.942  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.139  -0.186  -4.622  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      32.725  -0.849  -5.017  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.712  -0.166  -6.289  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.365   3.417  -0.962  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.726   4.073   0.182  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.362   5.433   0.450  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.675   6.405   0.769  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.905   2.624  -0.818  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.674   4.207  -0.030  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.838   3.452   1.059  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.679   5.481   0.322  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.444   6.697   0.533  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.175   7.723  -0.559  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.207   8.927  -0.309  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.944   6.387   0.580  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.273   5.587   1.846  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.730   5.124   1.787  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.069   6.456   3.097  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.158   4.677   0.058  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.153   7.124   1.479  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.213   5.805  -0.290  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.505   7.309   0.578  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.627   4.723   1.900  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      37.911   4.628   0.844  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      37.922   4.439   2.599  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      38.382   5.980   1.874  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      36.787   6.172   3.851  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      35.071   6.307   3.478  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      36.205   7.497   2.846  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.966   7.249  -1.787  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.759   8.169  -2.907  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.701   9.234  -2.586  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.018  10.423  -2.593  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.416   7.408  -4.191  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.984   6.269  -1.942  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.694   8.687  -3.074  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.275   7.412  -4.845  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.589   7.890  -4.689  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      33.157   6.388  -3.950  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.467   8.876  -2.297  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.429   9.891  -1.963  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.868  10.825  -0.836  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.647  12.032  -0.905  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.232   9.065  -1.490  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.414   7.708  -2.071  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.917   7.510  -2.268  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.156  10.455  -2.839  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      29.222   9.011  -0.410  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.313   9.500  -1.852  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.025   6.962  -1.391  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.911   7.642  -3.022  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.335   6.948  -1.450  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      31.088   7.017  -3.202  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.514  10.266   0.188  1.00  1.00           N  
ATOM    408  CA  LEU A 712      31.991  11.077   1.297  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.067  12.030   0.808  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.054  13.214   1.136  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.558  10.181   2.401  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.420   9.396   3.064  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.010   8.345   4.006  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.513  10.342   3.863  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.706   9.312   0.175  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.167  11.650   1.697  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.264   9.487   1.966  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.062  10.786   3.139  1.00  1.00           H  
ATOM    419  HG  LEU A 712      30.839   8.900   2.299  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      32.898   8.741   4.476  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      32.265   7.459   3.442  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      31.283   8.093   4.764  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      29.590  10.495   3.321  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      31.004  11.292   4.006  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      30.294   9.903   4.824  1.00  1.00           H  
ATOM    426  N   LEU A 713      33.983  11.515  -0.007  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.035  12.350  -0.555  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.436  13.398  -1.477  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.800  14.571  -1.426  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.042  11.495  -1.328  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.841  10.626  -0.349  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.678   9.614  -1.132  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.769  11.502   0.506  1.00  1.00           C  
ATOM    434  H   LEU A 713      33.938  10.570  -0.260  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.547  12.848   0.255  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.507  10.855  -2.017  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.715  12.131  -1.881  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.155  10.095   0.297  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      37.035   9.050  -1.792  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.167   8.941  -0.443  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.422  10.137  -1.714  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      37.847  12.487   0.073  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      38.749  11.050   0.547  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.369  11.579   1.506  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.494  12.962  -2.313  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.833  13.875  -3.231  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.028  14.902  -2.450  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.087  16.093  -2.734  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.908  13.100  -4.171  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.748  12.234  -5.113  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.076  14.087  -4.994  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.836  11.256  -5.858  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.237  12.018  -2.300  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.581  14.387  -3.817  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.249  12.471  -3.590  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.257  12.866  -5.827  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.475  11.679  -4.540  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.965  13.712  -6.001  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      31.573  15.045  -5.018  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      30.101  14.199  -4.543  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      30.807  11.559  -5.737  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      31.968  10.263  -5.455  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      32.090  11.255  -6.908  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.294  14.435  -1.445  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.506  15.335  -0.622  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.436  16.262   0.142  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.226  17.471   0.194  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.654  14.527   0.360  1.00  1.00           C  
ATOM    469  CG  TRP A 715      28.967  15.449   1.315  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      29.302  15.609   2.616  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      27.834  16.332   1.071  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      28.447  16.535   3.187  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      27.525  17.010   2.274  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.054  16.609  -0.066  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      26.478  17.929   2.347  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      25.998  17.534   0.004  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      25.712  18.191   1.208  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.281  13.478  -1.240  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.857  15.922  -1.254  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      28.913  13.963  -0.188  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.287  13.847   0.910  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      30.105  15.098   3.126  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      28.476  16.831   4.119  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.266  16.106  -0.998  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      26.260  18.433   3.277  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.405  17.738  -0.875  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      24.899  18.902   1.255  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.469  15.676   0.736  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.430  16.446   1.506  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.127  17.470   0.620  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.397  18.587   1.051  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.471  15.513   2.126  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.572  14.703   0.669  1.00  1.00           H  
ATOM    494  HA  ALA A 716      32.910  16.963   2.298  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      34.995  14.985   1.342  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      33.978  14.802   2.771  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.176  16.093   2.703  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.425  17.083  -0.615  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.096  17.977  -1.538  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.219  19.193  -1.823  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.681  20.327  -1.746  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.387  17.220  -2.841  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.155  18.110  -3.824  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.511  18.499  -3.228  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      36.381  17.341  -5.128  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.201  16.190  -0.911  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.026  18.302  -1.103  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      35.974  16.342  -2.619  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      34.454  16.917  -3.292  1.00  1.00           H  
ATOM    510  HG  LEU A 717      35.581  18.998  -4.027  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      37.873  17.700  -2.599  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      37.403  19.397  -2.640  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      38.216  18.676  -4.026  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      35.707  17.712  -5.885  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      36.194  16.290  -4.963  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      37.400  17.479  -5.454  1.00  1.00           H  
ATOM    517  N   LEU A 718      32.938  18.959  -2.114  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.029  20.071  -2.361  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.866  20.904  -1.098  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.925  22.131  -1.141  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.657  19.567  -2.837  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.640  19.316  -4.361  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      30.462  20.645  -5.102  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      31.936  18.647  -4.836  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.600  18.039  -2.132  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.452  20.700  -3.126  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.428  18.642  -2.326  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.904  20.300  -2.588  1.00  1.00           H  
ATOM    529  HG  LEU A 718      29.803  18.673  -4.596  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.440  20.732  -5.441  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      31.126  20.672  -5.953  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      30.693  21.466  -4.441  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      31.751  18.141  -5.773  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      32.265  17.930  -4.109  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      32.702  19.392  -4.984  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.691  20.229   0.038  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.553  20.920   1.311  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.852  21.614   1.640  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.870  22.780   2.035  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.186  19.936   2.427  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      29.762  19.387   2.206  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.284  20.629   3.790  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.712  20.513   2.235  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.677  19.257   0.022  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.777  21.663   1.222  1.00  1.00           H  
ATOM    546  HB  ILE A 719      31.887  19.113   2.406  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.717  18.893   1.248  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.535  18.673   2.983  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      31.078  21.682   3.674  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      32.278  20.497   4.189  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      30.563  20.193   4.467  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      28.493  20.824   1.225  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      29.082  21.356   2.795  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      27.809  20.146   2.698  1.00  1.00           H  
ATOM    555  N   THR A 720      33.948  20.893   1.438  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.259  21.464   1.682  1.00  1.00           C  
ATOM    557  C   THR A 720      35.464  22.629   0.731  1.00  1.00           C  
ATOM    558  O   THR A 720      35.917  23.701   1.133  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.350  20.413   1.462  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.184  19.357   2.398  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.724  21.056   1.656  1.00  1.00           C  
ATOM    562  H   THR A 720      33.875  19.966   1.090  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.308  21.820   2.700  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.279  20.022   0.461  1.00  1.00           H  
ATOM    565  HG1 THR A 720      36.333  18.529   1.939  1.00  1.00           H  
ATOM    566 HG21 THR A 720      38.346  20.404   2.251  1.00  1.00           H  
ATOM    567 HG22 THR A 720      37.610  22.004   2.160  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.186  21.213   0.693  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.108  22.418  -0.534  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.245  23.488  -1.531  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.332  24.671  -1.211  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.737  25.830  -1.307  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.949  22.971  -2.941  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.078  22.035  -3.394  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.831  24.152  -3.908  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      37.194  22.838  -4.075  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.726  21.532  -0.796  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.265  23.837  -1.504  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.016  22.428  -2.929  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.486  21.528  -2.535  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.684  21.312  -4.089  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      35.610  24.870  -3.698  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      33.866  24.623  -3.783  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      34.929  23.799  -4.924  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      38.098  22.247  -4.098  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      37.376  23.749  -3.528  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      36.898  23.078  -5.085  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.095  24.361  -0.836  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.121  25.399  -0.510  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.613  26.249   0.659  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.439  27.468   0.665  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.778  24.763  -0.148  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.918  24.681  -1.379  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.014  23.629  -2.277  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.941  25.508  -1.873  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.119  23.850  -3.258  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.438  24.982  -3.060  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.830  23.422  -0.781  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.986  26.034  -1.371  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.943  23.773   0.246  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.282  25.369   0.596  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.625  22.864  -2.212  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.613  26.427  -1.412  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.969  23.191  -4.101  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.232  25.605   1.644  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.749  26.318   2.807  1.00  1.00           C  
ATOM    607  C   ASP A 723      35.054  27.029   2.463  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.886  26.504   1.723  1.00  1.00           O  
ATOM    609  CB  ASP A 723      33.986  25.339   3.957  1.00  1.00           C  
ATOM    610  CG  ASP A 723      32.653  24.841   4.502  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      31.642  25.445   4.183  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      32.661  23.862   5.230  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.353  24.635   1.582  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.022  27.053   3.119  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      34.564  24.499   3.597  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      34.531  25.836   4.745  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.224  28.229   3.012  1.00  1.00           N  
ATOM    618  CA  ARG A 724      36.429  29.013   2.767  1.00  1.00           C  
ATOM    619  C   ARG A 724      37.425  28.819   3.906  1.00  1.00           C  
ATOM    620  O   ARG A 724      37.049  28.828   5.079  1.00  1.00           O  
ATOM    621  CB  ARG A 724      36.067  30.496   2.641  1.00  1.00           C  
ATOM    622  CG  ARG A 724      37.317  31.309   2.292  1.00  1.00           C  
ATOM    623  CD  ARG A 724      36.946  32.787   2.163  1.00  1.00           C  
ATOM    624  NE  ARG A 724      38.084  33.554   1.672  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      38.000  34.867   1.486  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      36.885  35.492   1.746  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      39.033  35.531   1.046  1.00  1.00           N  
ATOM    628  H   ARG A 724      34.525  28.592   3.595  1.00  1.00           H  
ATOM    629  HA  ARG A 724      36.882  28.683   1.845  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      35.329  30.620   1.860  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      35.661  30.848   3.577  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      38.055  31.192   3.072  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      37.725  30.960   1.355  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      36.123  32.890   1.472  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      36.647  33.165   3.131  1.00  1.00           H  
ATOM    636  HE  ARG A 724      38.926  33.092   1.475  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      36.092  34.984   2.084  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      36.821  36.481   1.606  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      39.889  35.052   0.847  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      38.971  36.520   0.906  1.00  1.00           H  
ATOM    641  N   LYS A 725      38.696  28.645   3.555  1.00  1.00           N  
ATOM    642  CA  LYS A 725      39.735  28.449   4.560  1.00  1.00           C  
ATOM    643  C   LYS A 725      40.537  29.732   4.757  1.00  1.00           C  
ATOM    644  O   LYS A 725      40.756  30.490   3.811  1.00  1.00           O  
ATOM    645  CB  LYS A 725      40.673  27.322   4.129  1.00  1.00           C  
ATOM    646  CG  LYS A 725      39.910  25.996   4.119  1.00  1.00           C  
ATOM    647  CD  LYS A 725      40.841  24.873   3.656  1.00  1.00           C  
ATOM    648  CE  LYS A 725      40.059  23.561   3.579  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      39.648  23.147   4.950  1.00  1.00           N  
ATOM    650  H   LYS A 725      38.937  28.646   2.605  1.00  1.00           H  
ATOM    651  HA  LYS A 725      39.272  28.178   5.497  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      41.051  27.528   3.136  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      41.499  27.254   4.822  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      39.552  25.780   5.116  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      39.072  26.067   3.443  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      41.237  25.116   2.680  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      41.653  24.766   4.358  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      39.182  23.699   2.966  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      40.685  22.795   3.143  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      39.940  23.873   5.634  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      40.103  22.242   5.189  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      38.616  23.037   4.984  1.00  1.00           H  
ATOM    663  N   GLU A 726      40.970  29.969   5.991  1.00  1.00           N  
ATOM    664  CA  GLU A 726      41.747  31.164   6.302  1.00  1.00           C  
ATOM    665  C   GLU A 726      43.099  31.120   5.598  1.00  1.00           C  
ATOM    666  O   GLU A 726      43.589  32.138   5.110  1.00  1.00           O  
ATOM    667  CB  GLU A 726      41.953  31.270   7.816  1.00  1.00           C  
ATOM    668  CG  GLU A 726      42.694  32.567   8.149  1.00  1.00           C  
ATOM    669  CD  GLU A 726      42.855  32.701   9.660  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      42.179  31.979  10.374  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      43.653  33.523  10.080  1.00  1.00           O  
ATOM    672  H   GLU A 726      40.764  29.330   6.704  1.00  1.00           H  
ATOM    673  HA  GLU A 726      41.203  32.033   5.963  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      40.992  31.267   8.311  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      42.535  30.427   8.159  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      43.670  32.554   7.686  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      42.131  33.409   7.775  1.00  1.00           H  
ATOM    678  N   PHE A 727      43.697  29.934   5.550  1.00  1.00           N  
ATOM    679  CA  PHE A 727      44.994  29.769   4.904  1.00  1.00           C  
ATOM    680  C   PHE A 727      44.969  30.357   3.497  1.00  1.00           C  
ATOM    681  O   PHE A 727      45.215  31.546   3.370  1.00  1.00           O  
ATOM    682  CB  PHE A 727      45.357  28.286   4.833  1.00  1.00           C  
ATOM    683  CG  PHE A 727      45.597  27.758   6.227  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      46.859  27.895   6.820  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      44.559  27.133   6.928  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      47.081  27.407   8.114  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      44.782  26.643   8.221  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      46.043  26.781   8.813  1.00  1.00           C  
ATOM    689  OXT PHE A 727      44.708  29.611   2.569  1.00  1.00           O  
ATOM    690  H   PHE A 727      43.259  29.157   5.957  1.00  1.00           H  
ATOM    691  HA  PHE A 727      45.743  30.283   5.487  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      44.546  27.738   4.376  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      46.253  28.162   4.243  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      47.659  28.378   6.281  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      43.586  27.027   6.470  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      48.053  27.512   8.571  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      43.981  26.161   8.761  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      46.214  26.403   9.811  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A 685      54.016 -18.901   7.603  1.00  1.00           N  
ATOM      2  CA  PRO A 685      53.986 -20.284   7.065  1.00  1.00           C  
ATOM      3  C   PRO A 685      52.622 -20.908   7.339  1.00  1.00           C  
ATOM      4  O   PRO A 685      52.275 -21.941   6.766  1.00  1.00           O  
ATOM      5  CB  PRO A 685      55.083 -21.088   7.756  1.00  1.00           C  
ATOM      6  CG  PRO A 685      55.551 -20.220   8.880  1.00  1.00           C  
ATOM      7  CD  PRO A 685      55.174 -18.772   8.530  1.00  1.00           C  
ATOM      8  H2  PRO A 685      53.136 -18.708   8.121  1.00  1.00           H  
ATOM      9  H3  PRO A 685      54.117 -18.224   6.819  1.00  1.00           H  
ATOM     10  HA  PRO A 685      54.169 -20.264   6.002  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      54.682 -22.018   8.136  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      55.897 -21.279   7.073  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      55.066 -20.518   9.800  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      56.623 -20.299   8.985  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      54.890 -18.232   9.422  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      55.994 -18.278   8.031  1.00  1.00           H  
ATOM     17  N   GLU A 686      51.853 -20.276   8.220  1.00  1.00           N  
ATOM     18  CA  GLU A 686      50.527 -20.780   8.561  1.00  1.00           C  
ATOM     19  C   GLU A 686      49.599 -20.697   7.354  1.00  1.00           C  
ATOM     20  O   GLU A 686      48.791 -21.594   7.118  1.00  1.00           O  
ATOM     21  CB  GLU A 686      49.945 -19.964   9.720  1.00  1.00           C  
ATOM     22  CG  GLU A 686      48.589 -20.545  10.133  1.00  1.00           C  
ATOM     23  CD  GLU A 686      48.028 -19.768  11.320  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      48.564 -18.714  11.618  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      47.071 -20.240  11.912  1.00  1.00           O  
ATOM     26  H   GLU A 686      52.182 -19.457   8.646  1.00  1.00           H  
ATOM     27  HA  GLU A 686      50.612 -21.811   8.870  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      50.622 -20.000  10.561  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      49.813 -18.939   9.407  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      47.900 -20.476   9.304  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      48.713 -21.581  10.411  1.00  1.00           H  
ATOM     32  N   SER A 687      49.723 -19.615   6.590  1.00  1.00           N  
ATOM     33  CA  SER A 687      48.891 -19.427   5.409  1.00  1.00           C  
ATOM     34  C   SER A 687      49.687 -18.755   4.294  1.00  1.00           C  
ATOM     35  O   SER A 687      49.487 -17.577   3.998  1.00  1.00           O  
ATOM     36  CB  SER A 687      47.675 -18.569   5.758  1.00  1.00           C  
ATOM     37  OG  SER A 687      46.862 -18.412   4.602  1.00  1.00           O  
ATOM     38  H   SER A 687      50.386 -18.934   6.827  1.00  1.00           H  
ATOM     39  HA  SER A 687      48.548 -20.391   5.063  1.00  1.00           H  
ATOM     40  HB2 SER A 687      47.102 -19.051   6.532  1.00  1.00           H  
ATOM     41  HB3 SER A 687      48.008 -17.601   6.110  1.00  1.00           H  
ATOM     42  HG  SER A 687      46.402 -17.572   4.675  1.00  1.00           H  
ATOM     43  N   PRO A 688      50.579 -19.483   3.681  1.00  1.00           N  
ATOM     44  CA  PRO A 688      51.430 -18.957   2.573  1.00  1.00           C  
ATOM     45  C   PRO A 688      50.597 -18.509   1.374  1.00  1.00           C  
ATOM     46  O   PRO A 688      49.566 -19.105   1.066  1.00  1.00           O  
ATOM     47  CB  PRO A 688      52.331 -20.141   2.194  1.00  1.00           C  
ATOM     48  CG  PRO A 688      52.238 -21.109   3.330  1.00  1.00           C  
ATOM     49  CD  PRO A 688      50.876 -20.888   3.980  1.00  1.00           C  
ATOM     50  HA  PRO A 688      52.041 -18.143   2.928  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      51.978 -20.599   1.281  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      53.351 -19.811   2.078  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      52.314 -22.122   2.957  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      53.019 -20.916   4.048  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      50.134 -21.540   3.538  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      50.933 -21.039   5.047  1.00  1.00           H  
ATOM     57  N   LYS A 689      51.053 -17.456   0.705  1.00  1.00           N  
ATOM     58  CA  LYS A 689      50.342 -16.936  -0.458  1.00  1.00           C  
ATOM     59  C   LYS A 689      50.404 -17.932  -1.612  1.00  1.00           C  
ATOM     60  O   LYS A 689      51.465 -18.474  -1.921  1.00  1.00           O  
ATOM     61  CB  LYS A 689      50.957 -15.605  -0.894  1.00  1.00           C  
ATOM     62  CG  LYS A 689      50.121 -14.999  -2.024  1.00  1.00           C  
ATOM     63  CD  LYS A 689      50.709 -13.645  -2.423  1.00  1.00           C  
ATOM     64  CE  LYS A 689      49.867 -13.031  -3.543  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      48.488 -12.773  -3.041  1.00  1.00           N  
ATOM     66  H   LYS A 689      51.881 -17.020   0.997  1.00  1.00           H  
ATOM     67  HA  LYS A 689      49.308 -16.772  -0.192  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      50.976 -14.925  -0.055  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      51.965 -15.772  -1.245  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      50.135 -15.662  -2.877  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      49.104 -14.864  -1.688  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      50.705 -12.985  -1.567  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      51.722 -13.780  -2.770  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      50.315 -12.103  -3.863  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      49.823 -13.716  -4.379  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      48.529 -12.499  -2.039  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      47.916 -13.635  -3.143  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      48.057 -12.003  -3.591  1.00  1.00           H  
ATOM     79  N   GLY A 690      49.260 -18.166  -2.247  1.00  1.00           N  
ATOM     80  CA  GLY A 690      49.198 -19.098  -3.367  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.832 -19.049  -4.045  1.00  1.00           C  
ATOM     82  O   GLY A 690      47.738 -18.871  -5.259  1.00  1.00           O  
ATOM     83  H   GLY A 690      48.445 -17.704  -1.959  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      49.960 -18.835  -4.087  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      49.380 -20.098  -3.009  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.779 -19.201  -3.285  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.387 -19.172  -3.825  1.00  1.00           C  
ATOM     88  C   PRO A 691      45.053 -17.829  -4.467  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.499 -16.779  -4.001  1.00  1.00           O  
ATOM     90  CB  PRO A 691      44.500 -19.421  -2.598  1.00  1.00           C  
ATOM     91  CG  PRO A 691      45.403 -19.964  -1.538  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.798 -19.420  -1.834  1.00  1.00           C  
ATOM     93  HA  PRO A 691      45.248 -19.969  -4.537  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      44.052 -18.492  -2.269  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      43.734 -20.143  -2.833  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      45.071 -19.631  -0.563  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      45.417 -21.041  -1.579  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.960 -18.489  -1.306  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      47.551 -20.145  -1.573  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.256 -17.867  -5.529  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.859 -16.642  -6.212  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.507 -16.163  -5.696  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.043 -15.080  -6.052  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.775 -16.887  -7.720  1.00  1.00           C  
ATOM    105  CG  ASP A 692      45.169 -17.131  -8.288  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      46.130 -16.836  -7.595  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      45.256 -17.611  -9.407  1.00  1.00           O  
ATOM    108  H   ASP A 692      43.916 -18.731  -5.843  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.598 -15.878  -6.023  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      43.154 -17.750  -7.909  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      43.342 -16.022  -8.200  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.890 -16.978  -4.844  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.595 -16.657  -4.253  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.736 -15.485  -3.302  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.924 -14.561  -3.286  1.00  1.00           O  
ATOM    116  CB  ILE A 693      40.055 -17.870  -3.491  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      40.016 -19.093  -4.422  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.653 -17.568  -2.954  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      39.153 -18.812  -5.662  1.00  1.00           C  
ATOM    120  H   ILE A 693      42.326 -17.809  -4.590  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.901 -16.399  -5.036  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.710 -18.079  -2.657  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      41.021 -19.333  -4.736  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      39.601 -19.934  -3.885  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      37.957 -18.303  -3.332  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      38.348 -16.584  -3.279  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      38.664 -17.603  -1.875  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      39.746 -18.293  -6.401  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      38.304 -18.205  -5.394  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.808 -19.748  -6.076  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.791 -15.541  -2.510  1.00  1.00           N  
ATOM    132  CA  LEU A 694      42.082 -14.500  -1.547  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.368 -13.187  -2.259  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.982 -12.121  -1.788  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.291 -14.897  -0.697  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.916 -16.068   0.218  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      44.177 -16.605   0.900  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.915 -15.612   1.289  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.403 -16.303  -2.588  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.228 -14.371  -0.901  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      44.100 -15.198  -1.348  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.608 -14.056  -0.100  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.473 -16.855  -0.376  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.814 -17.068   0.162  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      43.900 -17.335   1.646  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      44.705 -15.790   1.372  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      41.893 -14.534   1.338  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      42.210 -16.007   2.249  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      40.930 -15.980   1.037  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.080 -13.267  -3.381  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.452 -12.065  -4.126  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.225 -11.327  -4.635  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.110 -10.113  -4.468  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.342 -12.445  -5.310  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.541 -11.225  -6.212  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.701 -12.921  -4.792  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.372 -14.145  -3.709  1.00  1.00           H  
ATOM    158  HA  VAL A 695      44.007 -11.408  -3.475  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.871 -13.236  -5.876  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      45.466 -11.329  -6.759  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      44.578 -10.332  -5.606  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      43.717 -11.153  -6.909  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.328 -12.066  -4.588  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.171 -13.544  -5.537  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      45.559 -13.490  -3.885  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.302 -12.060  -5.237  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.093 -11.437  -5.736  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.267 -10.926  -4.570  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.640  -9.872  -4.655  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.275 -12.413  -6.589  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      40.059 -12.760  -7.855  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.013 -13.691  -5.801  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.432 -13.027  -5.337  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.372 -10.594  -6.351  1.00  1.00           H  
ATOM    175  HB  VAL A 696      38.335 -11.953  -6.861  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      41.005 -13.205  -7.583  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      40.236 -11.860  -8.427  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      39.490 -13.458  -8.450  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      38.419 -14.367  -6.398  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      38.484 -13.456  -4.890  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.954 -14.154  -5.563  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.253 -11.683  -3.476  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.474 -11.281  -2.309  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.978  -9.965  -1.717  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.187  -9.099  -1.356  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.541 -12.376  -1.240  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.594 -13.526  -1.607  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      37.846 -14.710  -0.672  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      36.131 -13.079  -1.471  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.761 -12.533  -3.445  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.446 -11.153  -2.608  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      39.552 -12.752  -1.183  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      38.260 -11.966  -0.282  1.00  1.00           H  
ATOM    194  HG  LEU A 697      37.783 -13.831  -2.627  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      37.241 -15.549  -0.982  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      37.584 -14.432   0.338  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      38.889 -14.985  -0.712  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      35.587 -13.808  -0.889  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      35.687 -13.002  -2.452  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      36.082 -12.120  -0.980  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.294  -9.815  -1.626  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.877  -8.593  -1.079  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.539  -7.422  -1.972  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.174  -6.344  -1.504  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.397  -8.732  -0.959  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.736  -9.729   0.157  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.230 -10.053   0.115  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.384  -9.135   1.528  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.875 -10.527  -1.941  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.463  -8.416  -0.097  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.796  -9.095  -1.896  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.836  -7.771  -0.734  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.171 -10.637   0.005  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.530 -10.488   1.057  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.789  -9.145  -0.057  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.424 -10.753  -0.685  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.500  -9.622   1.913  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.198  -8.076   1.436  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      43.205  -9.297   2.209  1.00  1.00           H  
ATOM    220  N   SER A 699      40.647  -7.653  -3.267  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.338  -6.630  -4.242  1.00  1.00           C  
ATOM    222  C   SER A 699      38.866  -6.256  -4.153  1.00  1.00           C  
ATOM    223  O   SER A 699      38.496  -5.099  -4.352  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.666  -7.145  -5.640  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.920  -8.329  -5.881  1.00  1.00           O  
ATOM    226  H   SER A 699      40.938  -8.535  -3.579  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.940  -5.756  -4.040  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.399  -6.403  -6.372  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.725  -7.352  -5.709  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.101  -8.945  -5.158  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.029  -7.244  -3.843  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.593  -7.004  -3.719  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.329  -6.080  -2.544  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.560  -5.124  -2.645  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.846  -8.325  -3.521  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.380  -8.041  -3.195  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.927  -9.153  -4.804  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.383  -8.142  -3.665  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.235  -6.531  -4.624  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.296  -8.874  -2.708  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      33.788  -8.918  -3.409  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.031  -7.215  -3.798  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.286  -7.788  -2.149  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      34.955  -9.183  -5.274  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.241 -10.159  -4.564  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.640  -8.704  -5.480  1.00  1.00           H  
ATOM    247  N   MET A 701      36.979  -6.374  -1.427  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.816  -5.565  -0.236  1.00  1.00           C  
ATOM    249  C   MET A 701      37.349  -4.167  -0.491  1.00  1.00           C  
ATOM    250  O   MET A 701      36.766  -3.184  -0.039  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.557  -6.193   0.950  1.00  1.00           C  
ATOM    252  CG  MET A 701      36.949  -7.559   1.293  1.00  1.00           C  
ATOM    253  SD  MET A 701      35.215  -7.368   1.791  1.00  1.00           S  
ATOM    254  CE  MET A 701      35.502  -6.578   3.397  1.00  1.00           C  
ATOM    255  H   MET A 701      37.578  -7.150  -1.404  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.768  -5.496  -0.001  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.599  -6.321   0.693  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.478  -5.542   1.807  1.00  1.00           H  
ATOM    259  HG2 MET A 701      36.998  -8.198   0.427  1.00  1.00           H  
ATOM    260  HG3 MET A 701      37.509  -8.009   2.098  1.00  1.00           H  
ATOM    261  HE1 MET A 701      34.646  -6.749   4.036  1.00  1.00           H  
ATOM    262  HE2 MET A 701      35.637  -5.518   3.260  1.00  1.00           H  
ATOM    263  HE3 MET A 701      36.387  -6.997   3.854  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.456  -4.082  -1.223  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.053  -2.785  -1.528  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.084  -1.924  -2.325  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.951  -0.725  -2.079  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.877  -4.906  -1.572  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.302  -2.281  -0.605  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.951  -2.932  -2.106  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.406  -2.544  -3.284  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.451  -1.826  -4.114  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.299  -1.294  -3.270  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.787  -0.204  -3.520  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.903  -2.755  -5.199  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.561  -3.498  -3.444  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.951  -0.997  -4.587  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.944  -2.256  -6.155  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      34.879  -3.012  -4.970  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.501  -3.654  -5.237  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.886  -2.072  -2.275  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.780  -1.657  -1.419  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.128  -0.380  -0.655  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.305   0.530  -0.563  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.442  -2.770  -0.427  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.852  -3.962  -1.184  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.422  -2.255   0.590  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.773  -5.173  -0.253  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.316  -2.939  -2.118  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.913  -1.468  -2.035  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.342  -3.077   0.089  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.860  -3.709  -1.531  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.480  -4.199  -2.028  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.935  -1.931   1.482  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.731  -3.046   0.840  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      31.878  -1.424   0.164  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      33.514  -5.902  -0.546  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.789  -5.613  -0.318  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      32.960  -4.859   0.764  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.337  -0.306  -0.104  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.730   0.887   0.643  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.745   2.114  -0.265  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.307   3.190   0.137  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.116   0.711   1.287  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.008  -0.024   2.634  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.592  -1.479   2.426  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      38.370   0.006   3.329  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.962  -1.057  -0.195  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.006   1.053   1.424  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.745   0.140   0.622  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.559   1.683   1.449  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.279   0.471   3.260  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      36.488  -1.963   3.386  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.349  -1.986   1.851  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      35.650  -1.519   1.902  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      38.517  -0.915   3.874  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      38.408   0.840   4.015  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.149   0.112   2.589  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.262   1.956  -1.479  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.334   3.077  -2.414  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.939   3.586  -2.769  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.707   4.789  -2.835  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.057   2.647  -3.689  1.00  1.00           C  
ATOM    324  CG  LEU A 706      38.541   2.408  -3.386  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      39.209   1.770  -4.606  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      39.242   3.735  -3.059  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.616   1.084  -1.753  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.890   3.879  -1.952  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      36.615   1.730  -4.053  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.957   3.415  -4.440  1.00  1.00           H  
ATOM    331  HG  LEU A 706      38.627   1.738  -2.542  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.766   2.169  -5.507  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      39.065   0.701  -4.578  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      40.265   1.992  -4.596  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      40.266   3.697  -3.407  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      39.232   3.894  -1.991  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.729   4.550  -3.546  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.018   2.663  -2.990  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.647   3.016  -3.337  1.00  1.00           C  
ATOM    340  C   ILE A 707      31.983   3.790  -2.192  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.221   4.731  -2.422  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.840   1.765  -3.678  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.370   1.159  -4.982  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.367   2.143  -3.860  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.777  -0.239  -5.177  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.262   1.718  -2.923  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.669   3.647  -4.209  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.936   1.046  -2.883  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.088   1.786  -5.814  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.445   1.089  -4.936  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      30.298   3.110  -4.333  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      29.887   2.184  -2.896  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      29.875   1.402  -4.480  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.436  -0.344  -6.195  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      30.944  -0.378  -4.501  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.533  -0.981  -4.972  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.223   3.347  -0.963  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.618   3.995   0.206  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.246   5.359   0.446  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.554   6.338   0.706  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.811   2.574  -0.836  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.554   4.119   0.025  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.763   3.379   1.082  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.567   5.408   0.341  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.327   6.633   0.518  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.017   7.622  -0.593  1.00  1.00           C  
ATOM    367  O   LEU A 709      33.999   8.832  -0.376  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.826   6.324   0.538  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.180   5.555   1.816  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.623   5.056   1.729  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.030   6.464   3.046  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.055   4.600   0.104  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.053   7.077   1.461  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.074   5.718  -0.320  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.391   7.245   0.501  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.518   4.708   1.915  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      38.248   5.832   1.314  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      37.664   4.182   1.094  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      37.975   4.798   2.717  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      36.763   6.189   3.790  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      35.039   6.347   3.459  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      36.177   7.495   2.761  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.836   7.090  -1.800  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.586   7.925  -2.972  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.640   9.089  -2.667  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.032  10.248  -2.792  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.010   7.074  -4.103  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.906   6.110  -1.908  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.530   8.335  -3.304  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      32.625   6.147  -3.700  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      33.788   6.857  -4.820  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.214   7.613  -4.592  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.415   8.824  -2.285  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.435   9.907  -1.979  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.875  10.806  -0.824  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.643  12.014  -0.854  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.144   9.157  -1.632  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.562   7.765  -1.295  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.828   7.490  -2.102  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.268  10.503  -2.859  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.661   9.620  -0.785  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.479   9.146  -2.481  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.765   7.687  -0.234  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.791   7.065  -1.581  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.494   6.850  -1.549  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.580   7.056  -3.054  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.555  10.235   0.168  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.054  11.036   1.272  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.110  11.995   0.759  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.119  13.173   1.114  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.645  10.148   2.369  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.523   9.645   3.283  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      30.509   8.843   2.468  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      32.120   8.751   4.372  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.768   9.287   0.126  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.236  11.608   1.685  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.146   9.304   1.916  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.353  10.719   2.952  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.027  10.487   3.740  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      31.000   8.406   1.613  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      29.715   9.497   2.136  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      30.092   8.060   3.082  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      31.824   9.120   5.342  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      33.198   8.762   4.296  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      31.760   7.740   4.246  1.00  1.00           H  
ATOM    426  N   LEU A 713      33.991  11.487  -0.100  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.033  12.319  -0.673  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.414  13.395  -1.549  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.794  14.561  -1.482  1.00  1.00           O  
ATOM    430  CB  LEU A 713      35.990  11.463  -1.508  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.805  10.550  -0.584  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.592   9.546  -1.428  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.780  11.378   0.264  1.00  1.00           C  
ATOM    434  H   LEU A 713      33.930  10.546  -0.366  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.586  12.789   0.124  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.417  10.857  -2.195  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.657  12.102  -2.067  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.129  10.012   0.067  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      37.686   9.920  -2.437  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      37.071   8.600  -1.441  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.575   9.410  -1.001  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      37.409  11.444   1.276  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      37.875  12.372  -0.147  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      38.748  10.899   0.269  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.436  12.997  -2.362  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.760  13.948  -3.228  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.007  14.961  -2.386  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.079  16.164  -2.629  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.786  13.217  -4.152  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.573  12.359  -5.145  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      30.946  14.241  -4.920  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.616  11.419  -5.881  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.160  12.056  -2.365  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.496  14.464  -3.828  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.135  12.586  -3.564  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.068  13.001  -5.859  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.309  11.777  -4.613  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      31.458  15.191  -4.928  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      29.987  14.351  -4.439  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      30.804  13.900  -5.934  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      31.265  10.657  -5.201  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      32.133  10.955  -6.707  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      30.774  11.983  -6.254  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.304  14.468  -1.371  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.560  15.336  -0.476  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.525  16.219   0.298  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.335  17.429   0.398  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.732  14.473   0.483  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.022  15.327   1.485  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      27.828  15.932   1.285  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      29.421  15.652   2.849  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.476  16.618   2.433  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      28.426  16.475   3.426  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      30.543  15.320   3.632  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      28.536  16.950   4.734  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      30.658  15.797   4.949  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      29.656  16.610   5.498  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.286  13.504  -1.204  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.894  15.958  -1.054  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.004  13.913  -0.085  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.385  13.786   0.997  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.248  15.892   0.374  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.658  17.145   2.548  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      31.320  14.695   3.218  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      27.762  17.575   5.152  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      31.521  15.536   5.541  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      29.749  16.973   6.510  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.564  15.601   0.848  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.547  16.339   1.617  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.215  17.396   0.749  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.410  18.522   1.185  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.605  15.381   2.168  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.655  14.633   0.750  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.053  16.826   2.445  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.087  14.867   1.350  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.134  14.659   2.818  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.343  15.940   2.726  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.551  17.033  -0.485  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.183  17.975  -1.390  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.245  19.128  -1.690  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.650  20.282  -1.670  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.574  17.275  -2.696  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.860  16.465  -2.485  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.108  15.577  -3.704  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.059  17.405  -2.296  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.366  16.133  -0.792  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.071  18.363  -0.921  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.777  16.608  -2.992  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.730  18.010  -3.471  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.750  15.844  -1.608  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      36.766  16.084  -4.595  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      36.567  14.649  -3.590  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      38.164  15.370  -3.791  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.858  17.105  -2.958  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      38.402  17.348  -1.273  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      37.771  18.421  -2.520  1.00  1.00           H  
ATOM    517  N   LEU A 718      32.976  18.833  -1.936  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.038  19.904  -2.201  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.920  20.783  -0.970  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.965  22.006  -1.067  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.665  19.338  -2.577  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.736  18.682  -3.962  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.441  17.915  -4.230  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.930  19.750  -5.049  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.671  17.902  -1.919  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.408  20.500  -3.021  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.375  18.598  -1.845  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.936  20.133  -2.587  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.568  17.994  -3.987  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.554  16.891  -3.906  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.221  17.936  -5.287  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      28.631  18.377  -3.685  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.438  19.429  -5.956  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      31.984  19.880  -5.241  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.506  20.689  -4.726  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.813  20.148   0.195  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.733  20.883   1.448  1.00  1.00           C  
ATOM    538  C   ILE A 719      33.042  21.596   1.712  1.00  1.00           C  
ATOM    539  O   ILE A 719      33.060  22.779   2.060  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.413  19.935   2.610  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      29.980  19.383   2.466  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.569  20.672   3.943  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.932  20.511   2.503  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.820  19.175   0.214  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.951  21.620   1.367  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.112  19.108   2.585  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.895  18.859   1.529  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.786  18.695   3.274  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      32.573  20.534   4.315  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      30.863  20.274   4.659  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      31.380  21.724   3.796  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      29.322  21.369   3.026  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.047  20.158   3.009  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.676  20.792   1.493  1.00  1.00           H  
ATOM    555  N   THR A 720      34.147  20.879   1.505  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.457  21.484   1.691  1.00  1.00           C  
ATOM    557  C   THR A 720      35.625  22.606   0.686  1.00  1.00           C  
ATOM    558  O   THR A 720      36.049  23.707   1.030  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.575  20.449   1.517  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.284  19.303   2.302  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.911  21.055   1.960  1.00  1.00           C  
ATOM    562  H   THR A 720      34.083  19.935   1.187  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.511  21.898   2.692  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.642  20.164   0.475  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.333  19.267   2.429  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.850  21.343   3.001  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.128  21.925   1.358  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.696  20.326   1.834  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.264  22.327  -0.560  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.361  23.349  -1.604  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.419  24.523  -1.330  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.796  25.683  -1.492  1.00  1.00           O  
ATOM    573  CB  ILE A 721      35.076  22.754  -2.984  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.232  21.829  -3.389  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.946  23.885  -4.007  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      35.810  20.974  -4.584  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.902  21.421  -0.776  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.374  23.730  -1.604  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.152  22.192  -2.952  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      37.086  22.430  -3.667  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      36.504  21.191  -2.565  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      33.941  24.281  -3.980  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      35.157  23.504  -4.995  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.648  24.670  -3.766  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      35.440  21.614  -5.372  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      35.031  20.291  -4.279  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      36.660  20.414  -4.944  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.196  24.208  -0.917  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.214  25.252  -0.629  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.720  26.175   0.476  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.551  27.392   0.404  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.886  24.628  -0.196  1.00  1.00           C  
ATOM    593  CG  HIS A 722      30.014  24.433  -1.400  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.128  23.323  -2.221  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.016  25.202  -1.942  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.222  23.454  -3.206  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.517  24.584  -3.084  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.948  23.267  -0.806  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.049  25.832  -1.523  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      31.070  23.679   0.278  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.390  25.286   0.502  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.759  22.581  -2.107  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.672  26.144  -1.543  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      29.081  22.735  -3.999  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.351  25.589   1.488  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.899  26.362   2.596  1.00  1.00           C  
ATOM    607  C   ASP A 723      35.148  27.126   2.134  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.480  28.208   2.653  1.00  1.00           O  
ATOM    609  CB  ASP A 723      34.292  25.425   3.733  1.00  1.00           C  
ATOM    610  CG  ASP A 723      33.045  24.852   4.392  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      31.973  25.378   4.146  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      33.182  23.898   5.137  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.476  24.618   1.473  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.144  27.052   2.953  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      34.896  24.617   3.338  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      34.862  25.979   4.461  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.849  26.564   1.154  1.00  1.00           N  
ATOM    618  CA  ARG A 724      37.052  27.247   0.659  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.669  28.561  -0.027  1.00  1.00           C  
ATOM    620  O   ARG A 724      37.282  29.608   0.208  1.00  1.00           O  
ATOM    621  CB  ARG A 724      37.845  26.348  -0.303  1.00  1.00           C  
ATOM    622  CG  ARG A 724      39.106  27.073  -0.796  1.00  1.00           C  
ATOM    623  CD  ARG A 724      39.856  26.173  -1.786  1.00  1.00           C  
ATOM    624  NE  ARG A 724      41.121  26.789  -2.160  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      41.856  26.324  -3.171  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      41.417  25.344  -3.913  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      43.015  26.868  -3.429  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.548  25.699   0.756  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.678  27.474   1.513  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      38.138  25.451   0.218  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      37.230  26.086  -1.144  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      38.822  27.991  -1.295  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      39.748  27.301   0.045  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      40.051  25.216  -1.327  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      39.251  26.031  -2.668  1.00  1.00           H  
ATOM    636  HE  ARG A 724      41.446  27.554  -1.646  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      40.524  24.936  -3.731  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      41.981  24.998  -4.664  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      43.344  27.630  -2.872  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      43.578  26.518  -4.180  1.00  1.00           H  
ATOM    641  N   LYS A 725      35.631  28.494  -0.861  1.00  1.00           N  
ATOM    642  CA  LYS A 725      35.142  29.672  -1.581  1.00  1.00           C  
ATOM    643  C   LYS A 725      34.493  30.657  -0.615  1.00  1.00           C  
ATOM    644  O   LYS A 725      33.741  30.262   0.277  1.00  1.00           O  
ATOM    645  CB  LYS A 725      34.120  29.246  -2.644  1.00  1.00           C  
ATOM    646  CG  LYS A 725      33.722  30.454  -3.503  1.00  1.00           C  
ATOM    647  CD  LYS A 725      32.752  30.018  -4.615  1.00  1.00           C  
ATOM    648  CE  LYS A 725      32.372  31.231  -5.479  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      31.445  30.804  -6.571  1.00  1.00           N  
ATOM    650  H   LYS A 725      35.185  27.631  -0.998  1.00  1.00           H  
ATOM    651  HA  LYS A 725      35.975  30.158  -2.069  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      34.558  28.485  -3.274  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      33.240  28.849  -2.155  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      33.243  31.193  -2.879  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      34.608  30.880  -3.949  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      33.224  29.268  -5.235  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      31.859  29.607  -4.170  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      31.886  31.975  -4.866  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      33.265  31.656  -5.915  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      31.744  31.233  -7.468  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      30.475  31.111  -6.345  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      31.467  29.768  -6.661  1.00  1.00           H  
ATOM    663  N   GLU A 726      34.802  31.938  -0.792  1.00  1.00           N  
ATOM    664  CA  GLU A 726      34.250  32.975   0.074  1.00  1.00           C  
ATOM    665  C   GLU A 726      32.740  33.093  -0.120  1.00  1.00           C  
ATOM    666  O   GLU A 726      31.997  33.297   0.838  1.00  1.00           O  
ATOM    667  CB  GLU A 726      34.911  34.320  -0.238  1.00  1.00           C  
ATOM    668  CG  GLU A 726      36.382  34.282   0.182  1.00  1.00           C  
ATOM    669  CD  GLU A 726      37.069  35.590  -0.197  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      36.399  36.454  -0.738  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      38.256  35.709   0.061  1.00  1.00           O  
ATOM    672  H   GLU A 726      35.419  32.189  -1.511  1.00  1.00           H  
ATOM    673  HA  GLU A 726      34.453  32.719   1.104  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      34.844  34.517  -1.299  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      34.404  35.103   0.304  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      36.446  34.140   1.251  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      36.876  33.463  -0.318  1.00  1.00           H  
ATOM    678  N   PHE A 727      32.295  32.966  -1.367  1.00  1.00           N  
ATOM    679  CA  PHE A 727      30.870  33.060  -1.672  1.00  1.00           C  
ATOM    680  C   PHE A 727      30.468  31.998  -2.688  1.00  1.00           C  
ATOM    681  O   PHE A 727      30.799  30.843  -2.473  1.00  1.00           O  
ATOM    682  CB  PHE A 727      30.538  34.446  -2.233  1.00  1.00           C  
ATOM    683  CG  PHE A 727      30.723  35.485  -1.154  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      29.684  35.761  -0.257  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      31.938  36.170  -1.048  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      29.860  36.724   0.745  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      32.116  37.132  -0.046  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      31.076  37.408   0.850  1.00  1.00           C  
ATOM    689  OXT PHE A 727      29.840  32.355  -3.670  1.00  1.00           O  
ATOM    690  H   PHE A 727      32.935  32.806  -2.092  1.00  1.00           H  
ATOM    691  HA  PHE A 727      30.308  32.909  -0.766  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      31.193  34.668  -3.062  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      29.512  34.461  -2.571  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      28.745  35.233  -0.339  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      32.740  35.958  -1.740  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      29.058  36.937   1.437  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      33.053  37.661   0.034  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      31.213  38.150   1.624  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A 685      46.668 -32.924 -20.136  1.00  1.00           N  
ATOM      2  CA  PRO A 685      48.036 -32.548 -19.700  1.00  1.00           C  
ATOM      3  C   PRO A 685      48.117 -31.035 -19.524  1.00  1.00           C  
ATOM      4  O   PRO A 685      49.206 -30.474 -19.412  1.00  1.00           O  
ATOM      5  CB  PRO A 685      49.021 -33.003 -20.772  1.00  1.00           C  
ATOM      6  CG  PRO A 685      48.225 -33.881 -21.684  1.00  1.00           C  
ATOM      7  CD  PRO A 685      46.746 -33.503 -21.506  1.00  1.00           C  
ATOM      8  H2  PRO A 685      46.062 -32.079 -20.153  1.00  1.00           H  
ATOM      9  H3  PRO A 685      46.273 -33.627 -19.479  1.00  1.00           H  
ATOM     10  HA  PRO A 685      48.266 -33.037 -18.765  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      49.407 -32.149 -21.310  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      49.827 -33.566 -20.328  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      48.530 -33.717 -22.708  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      48.368 -34.916 -21.416  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      46.455 -32.771 -22.246  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      46.121 -34.380 -21.574  1.00  1.00           H  
ATOM     17  N   GLU A 686      46.956 -30.385 -19.502  1.00  1.00           N  
ATOM     18  CA  GLU A 686      46.898 -28.934 -19.341  1.00  1.00           C  
ATOM     19  C   GLU A 686      46.138 -28.571 -18.069  1.00  1.00           C  
ATOM     20  O   GLU A 686      45.051 -29.089 -17.815  1.00  1.00           O  
ATOM     21  CB  GLU A 686      46.198 -28.302 -20.551  1.00  1.00           C  
ATOM     22  CG  GLU A 686      47.042 -28.506 -21.816  1.00  1.00           C  
ATOM     23  CD  GLU A 686      48.370 -27.763 -21.695  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      48.440 -26.840 -20.899  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      49.297 -28.131 -22.396  1.00  1.00           O  
ATOM     26  H   GLU A 686      46.121 -30.890 -19.598  1.00  1.00           H  
ATOM     27  HA  GLU A 686      47.901 -28.544 -19.272  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      45.231 -28.766 -20.687  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      46.067 -27.246 -20.376  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      47.232 -29.560 -21.952  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      46.499 -28.128 -22.670  1.00  1.00           H  
ATOM     32  N   SER A 687      46.717 -27.679 -17.272  1.00  1.00           N  
ATOM     33  CA  SER A 687      46.084 -27.256 -16.028  1.00  1.00           C  
ATOM     34  C   SER A 687      46.247 -25.753 -15.826  1.00  1.00           C  
ATOM     35  O   SER A 687      47.030 -25.310 -14.986  1.00  1.00           O  
ATOM     36  CB  SER A 687      46.707 -28.002 -14.849  1.00  1.00           C  
ATOM     37  OG  SER A 687      46.435 -27.293 -13.648  1.00  1.00           O  
ATOM     38  H   SER A 687      47.585 -27.299 -17.524  1.00  1.00           H  
ATOM     39  HA  SER A 687      45.031 -27.492 -16.072  1.00  1.00           H  
ATOM     40  HB2 SER A 687      46.283 -28.991 -14.780  1.00  1.00           H  
ATOM     41  HB3 SER A 687      47.776 -28.082 -14.998  1.00  1.00           H  
ATOM     42  HG  SER A 687      45.642 -27.666 -13.256  1.00  1.00           H  
ATOM     43  N   PRO A 688      45.524 -24.971 -16.581  1.00  1.00           N  
ATOM     44  CA  PRO A 688      45.581 -23.482 -16.493  1.00  1.00           C  
ATOM     45  C   PRO A 688      45.156 -22.972 -15.118  1.00  1.00           C  
ATOM     46  O   PRO A 688      44.278 -23.551 -14.479  1.00  1.00           O  
ATOM     47  CB  PRO A 688      44.601 -23.001 -17.575  1.00  1.00           C  
ATOM     48  CG  PRO A 688      44.355 -24.180 -18.459  1.00  1.00           C  
ATOM     49  CD  PRO A 688      44.574 -25.423 -17.602  1.00  1.00           C  
ATOM     50  HA  PRO A 688      46.573 -23.134 -16.729  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      43.677 -22.674 -17.119  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      45.042 -22.199 -18.145  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      43.340 -24.156 -18.831  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      45.053 -24.179 -19.282  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      43.644 -25.739 -17.149  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      45.005 -26.219 -18.187  1.00  1.00           H  
ATOM     57  N   LYS A 689      45.787 -21.888 -14.676  1.00  1.00           N  
ATOM     58  CA  LYS A 689      45.472 -21.302 -13.376  1.00  1.00           C  
ATOM     59  C   LYS A 689      45.133 -19.823 -13.526  1.00  1.00           C  
ATOM     60  O   LYS A 689      45.709 -19.129 -14.364  1.00  1.00           O  
ATOM     61  CB  LYS A 689      46.664 -21.461 -12.429  1.00  1.00           C  
ATOM     62  CG  LYS A 689      46.881 -22.945 -12.127  1.00  1.00           C  
ATOM     63  CD  LYS A 689      48.090 -23.107 -11.204  1.00  1.00           C  
ATOM     64  CE  LYS A 689      48.350 -24.594 -10.959  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      47.220 -25.175 -10.180  1.00  1.00           N  
ATOM     66  H   LYS A 689      46.477 -21.473 -15.234  1.00  1.00           H  
ATOM     67  HA  LYS A 689      44.621 -21.815 -12.954  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      47.550 -21.054 -12.895  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      46.465 -20.933 -11.509  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      46.002 -23.346 -11.643  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      47.060 -23.478 -13.048  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      48.959 -22.660 -11.668  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      47.894 -22.617 -10.262  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      48.435 -25.106 -11.905  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      49.268 -24.712 -10.402  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      46.862 -24.467  -9.507  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      47.552 -26.013  -9.660  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      46.456 -25.450 -10.830  1.00  1.00           H  
ATOM     79  N   GLY A 690      44.195 -19.350 -12.709  1.00  1.00           N  
ATOM     80  CA  GLY A 690      43.780 -17.952 -12.757  1.00  1.00           C  
ATOM     81  C   GLY A 690      44.133 -17.231 -11.460  1.00  1.00           C  
ATOM     82  O   GLY A 690      44.906 -17.737 -10.645  1.00  1.00           O  
ATOM     83  H   GLY A 690      43.772 -19.955 -12.064  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      44.273 -17.461 -13.583  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      42.711 -17.906 -12.905  1.00  1.00           H  
ATOM     86  N   PRO A 691      43.580 -16.066 -11.261  1.00  1.00           N  
ATOM     87  CA  PRO A 691      43.831 -15.245 -10.039  1.00  1.00           C  
ATOM     88  C   PRO A 691      43.380 -15.958  -8.767  1.00  1.00           C  
ATOM     89  O   PRO A 691      42.390 -16.691  -8.772  1.00  1.00           O  
ATOM     90  CB  PRO A 691      43.010 -13.968 -10.265  1.00  1.00           C  
ATOM     91  CG  PRO A 691      42.671 -13.946 -11.720  1.00  1.00           C  
ATOM     92  CD  PRO A 691      42.654 -15.399 -12.184  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.876 -14.991  -9.972  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      42.107 -13.997  -9.670  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      43.596 -13.098 -10.010  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      41.698 -13.496 -11.866  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      43.421 -13.398 -12.267  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      41.660 -15.814 -12.098  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      43.016 -15.479 -13.198  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.109 -15.733  -7.679  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.773 -16.355  -6.403  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.460 -15.792  -5.864  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.162 -14.610  -6.027  1.00  1.00           O  
ATOM    104  CB  ASP A 692      44.895 -16.124  -5.391  1.00  1.00           C  
ATOM    105  CG  ASP A 692      46.114 -16.965  -5.759  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.968 -17.861  -6.574  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      47.175 -16.700  -5.220  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.883 -15.134  -7.735  1.00  1.00           H  
ATOM    109  HA  ASP A 692      43.657 -17.418  -6.556  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      45.168 -15.084  -5.394  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      44.553 -16.404  -4.405  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.682 -16.655  -5.222  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.397 -16.273  -4.649  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.597 -15.260  -3.539  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.875 -14.269  -3.445  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.684 -17.507  -4.096  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.279 -18.420  -5.256  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.434 -17.073  -3.328  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.819 -19.772  -4.707  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.988 -17.570  -5.118  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.785 -15.832  -5.422  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.349 -18.039  -3.431  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.472 -17.963  -5.810  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.125 -18.569  -5.909  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      37.793 -17.928  -3.170  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      37.903 -16.324  -3.897  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      38.724 -16.660  -2.373  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      38.056 -19.615  -3.957  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      39.659 -20.286  -4.263  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.415 -20.370  -5.510  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.593 -15.514  -2.705  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.898 -14.621  -1.605  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.291 -13.261  -2.155  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.896 -12.226  -1.621  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.046 -15.191  -0.765  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.567 -16.443  -0.022  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.763 -17.129   0.641  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.537 -16.066   1.052  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.144 -16.311  -2.846  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.024 -14.512  -0.982  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.866 -15.453  -1.418  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.378 -14.450  -0.055  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.116 -17.124  -0.729  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.283 -16.419   1.267  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      44.436 -17.496  -0.121  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      43.416 -17.955   1.244  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      40.542 -16.137   0.635  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      41.712 -15.057   1.393  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.624 -16.746   1.886  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.057 -13.268  -3.240  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.481 -12.018  -3.868  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.265 -11.291  -4.404  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.110 -10.082  -4.229  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.472 -12.286  -5.002  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.704 -10.994  -5.789  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.802 -12.757  -4.409  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.315 -14.127  -3.645  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.959 -11.398  -3.124  1.00  1.00           H  
ATOM    159  HB  VAL A 695      44.075 -13.044  -5.660  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      45.653 -11.050  -6.302  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      44.712 -10.156  -5.109  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      43.912 -10.866  -6.511  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.619 -13.545  -3.693  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.290 -11.929  -3.915  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.439 -13.129  -5.198  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.395 -12.055  -5.044  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.170 -11.512  -5.594  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.305 -10.983  -4.463  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.706  -9.914  -4.569  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.412 -12.595  -6.364  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      38.038 -12.062  -6.773  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      40.203 -12.976  -7.618  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.573 -13.014  -5.130  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.411 -10.703  -6.266  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.288 -13.465  -5.735  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.303 -12.358  -6.038  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.766 -12.467  -7.736  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      38.072 -10.984  -6.832  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.839 -12.408  -8.461  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      40.080 -14.031  -7.815  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      41.250 -12.758  -7.463  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.226 -11.747  -3.381  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.407 -11.346  -2.242  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.912 -10.041  -1.624  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.121  -9.164  -1.283  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.421 -12.460  -1.185  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.583 -12.059   0.038  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.150 -11.736  -0.392  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.561 -13.220   1.034  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.715 -12.605  -3.345  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.395 -11.202  -2.581  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      38.014 -13.364  -1.616  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.439 -12.643  -0.873  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.022 -11.192   0.509  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      36.089 -10.700  -0.690  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      35.478 -11.912   0.435  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      35.872 -12.367  -1.222  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      38.570 -13.449   1.343  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      37.122 -14.088   0.564  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      36.973 -12.942   1.897  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.227  -9.910  -1.480  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.803  -8.699  -0.904  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.510  -7.517  -1.805  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.131  -6.440  -1.345  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.316  -8.858  -0.729  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.605  -9.869   0.388  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.097 -10.205   0.401  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.205  -9.286   1.751  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.810 -10.626  -1.779  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.355  -8.522   0.062  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.744  -9.216  -1.656  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.755  -7.904  -0.480  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.039 -10.771   0.205  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.664  -9.315   0.632  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.391 -10.577  -0.570  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.291 -10.959   1.148  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.300  -9.764   2.094  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.037  -8.223   1.664  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      42.996  -9.466   2.464  1.00  1.00           H  
ATOM    220  N   SER A 699      40.669  -7.739  -3.100  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.403  -6.707  -4.081  1.00  1.00           C  
ATOM    222  C   SER A 699      38.931  -6.328  -4.044  1.00  1.00           C  
ATOM    223  O   SER A 699      38.571  -5.167  -4.238  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.784  -7.214  -5.468  1.00  1.00           C  
ATOM    225  OG  SER A 699      40.034  -8.386  -5.753  1.00  1.00           O  
ATOM    226  H   SER A 699      40.968  -8.621  -3.407  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.999  -5.837  -3.849  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.558  -6.461  -6.204  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.843  -7.435  -5.494  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.113  -8.981  -4.996  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.085  -7.319  -3.776  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.647  -7.079  -3.695  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.361  -6.177  -2.509  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.590  -5.222  -2.602  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.888  -8.398  -3.546  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.411  -8.108  -3.276  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      36.019  -9.208  -4.837  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.434  -8.218  -3.596  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.322  -6.584  -4.598  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.298  -8.960  -2.723  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.228  -8.134  -2.212  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      33.802  -8.855  -3.763  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.160  -7.130  -3.661  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.328 -10.216  -4.600  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.757  -8.748  -5.478  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      35.067  -9.234  -5.346  1.00  1.00           H  
ATOM    247  N   MET A 701      37.000  -6.492  -1.393  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.827  -5.714  -0.183  1.00  1.00           C  
ATOM    249  C   MET A 701      37.337  -4.303  -0.413  1.00  1.00           C  
ATOM    250  O   MET A 701      36.739  -3.332   0.053  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.594  -6.360   0.972  1.00  1.00           C  
ATOM    252  CG  MET A 701      36.841  -7.601   1.456  1.00  1.00           C  
ATOM    253  SD  MET A 701      37.800  -8.425   2.753  1.00  1.00           S  
ATOM    254  CE  MET A 701      37.607  -7.165   4.038  1.00  1.00           C  
ATOM    255  H   MET A 701      37.598  -7.269  -1.381  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.778  -5.676   0.067  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.581  -6.644   0.636  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.681  -5.654   1.785  1.00  1.00           H  
ATOM    259  HG2 MET A 701      35.878  -7.308   1.848  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.699  -8.280   0.628  1.00  1.00           H  
ATOM    261  HE1 MET A 701      37.729  -7.623   5.010  1.00  1.00           H  
ATOM    262  HE2 MET A 701      36.625  -6.726   3.973  1.00  1.00           H  
ATOM    263  HE3 MET A 701      38.354  -6.394   3.902  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.445  -4.190  -1.141  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.019  -2.882  -1.429  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.056  -2.042  -2.262  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.896  -0.844  -2.027  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.878  -5.004  -1.498  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.226  -2.371  -0.498  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.942  -3.011  -1.977  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.422  -2.677  -3.244  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.483  -1.978  -4.112  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.284  -1.468  -3.318  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.785  -0.374  -3.569  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.998  -2.916  -5.220  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.602  -3.629  -3.397  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.984  -1.136  -4.565  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.480  -2.345  -5.976  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      35.328  -3.652  -4.802  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.847  -3.414  -5.665  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.827  -2.267  -2.360  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.683  -1.875  -1.543  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.011  -0.623  -0.738  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.188   0.287  -0.628  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.302  -3.011  -0.592  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.748  -4.186  -1.401  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.237  -2.521   0.390  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.630  -5.418  -0.500  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.258  -3.133  -2.197  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.844  -1.667  -2.190  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.179  -3.329  -0.045  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.774  -3.928  -1.788  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.415  -4.406  -2.221  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.528  -3.313   0.578  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.722  -1.670  -0.032  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.709  -2.232   1.318  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.679  -5.901  -0.673  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.697  -5.115   0.534  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.430  -6.107  -0.725  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.205  -0.589  -0.161  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.622   0.549   0.650  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.658   1.826  -0.189  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.227   2.885   0.262  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.013   0.272   1.238  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.450   1.424   2.155  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.481   1.548   3.334  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      38.856   1.138   2.687  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.812  -1.351  -0.269  1.00  1.00           H  
ATOM    309  HA  LEU A 705      34.918   0.676   1.457  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      36.985  -0.646   1.807  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.725   0.171   0.432  1.00  1.00           H  
ATOM    312  HG  LEU A 705      37.457   2.348   1.596  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      35.659   2.191   3.059  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.000   1.971   4.182  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      36.101   0.572   3.595  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      38.846   0.222   3.259  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      39.175   1.954   3.318  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.541   1.037   1.857  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.181   1.720  -1.406  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.272   2.882  -2.291  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.881   3.431  -2.615  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.673   4.642  -2.634  1.00  1.00           O  
ATOM    323  CB  LEU A 706      36.992   2.486  -3.589  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.084   3.686  -4.543  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      37.806   4.848  -3.857  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      37.866   3.275  -5.792  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.520   0.856  -1.717  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.843   3.649  -1.793  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      37.988   2.141  -3.353  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.445   1.690  -4.071  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.090   3.999  -4.828  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.280   5.467  -4.603  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.556   4.458  -3.184  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      37.094   5.436  -3.299  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      37.869   4.091  -6.499  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      37.398   2.412  -6.242  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.882   3.032  -5.518  1.00  1.00           H  
ATOM    338  N   ILE A 707      33.938   2.534  -2.868  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.571   2.942  -3.194  1.00  1.00           C  
ATOM    340  C   ILE A 707      31.918   3.685  -2.030  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.236   4.686  -2.235  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.721   1.719  -3.562  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.205   1.113  -4.895  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.245   2.117  -3.662  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.061   2.111  -6.057  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.161   1.579  -2.840  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.607   3.607  -4.041  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.827   0.978  -2.781  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      33.241   0.836  -4.802  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.622   0.230  -5.114  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      29.739   1.451  -4.345  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      30.170   3.131  -4.025  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      29.787   2.049  -2.686  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.779   1.577  -6.954  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      33.006   2.606  -6.222  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.309   2.849  -5.830  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.107   3.185  -0.817  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.512   3.819   0.359  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.115   5.199   0.593  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.397   6.173   0.804  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.653   2.386  -0.709  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.447   3.916   0.210  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.695   3.203   1.226  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.439   5.270   0.535  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.171   6.515   0.707  1.00  1.00           C  
ATOM    366  C   LEU A 709      33.931   7.467  -0.458  1.00  1.00           C  
ATOM    367  O   LEU A 709      33.885   8.681  -0.278  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.673   6.236   0.855  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.029   5.894   2.315  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      36.034   7.169   3.170  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      35.024   4.897   2.904  1.00  1.00           C  
ATOM    372  H   LEU A 709      33.950   4.466   0.331  1.00  1.00           H  
ATOM    373  HA  LEU A 709      33.821   6.996   1.606  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      35.938   5.400   0.223  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.233   7.104   0.543  1.00  1.00           H  
ATOM    376  HG  LEU A 709      37.018   5.457   2.339  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      35.670   8.003   2.590  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      37.040   7.373   3.501  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      35.396   7.024   4.030  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      34.767   4.159   2.163  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      34.134   5.417   3.222  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      35.470   4.406   3.756  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.822   6.909  -1.662  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.644   7.727  -2.864  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.768   8.954  -2.607  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.226  10.086  -2.774  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.041   6.890  -3.993  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.896   5.927  -1.749  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.617   8.068  -3.184  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      33.816   6.626  -4.697  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.278   7.461  -4.498  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.608   5.991  -3.584  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.534   8.775  -2.219  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.616   9.920  -1.954  1.00  1.00           C  
ATOM    395  C   PRO A 711      31.084  10.819  -0.807  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.850  12.026  -0.833  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.278   9.254  -1.616  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.617   7.861  -1.210  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.872   7.483  -1.990  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.498  10.506  -2.850  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.797   9.778  -0.800  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.637   9.241  -2.483  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.808   7.820  -0.145  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.812   7.191  -1.471  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.494   6.833  -1.402  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.612   7.023  -2.929  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.777  10.247   0.180  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.284  11.054   1.278  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.323  12.029   0.754  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.302  13.210   1.092  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.898  10.168   2.367  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.790   9.630   3.276  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      30.802   8.804   2.451  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      32.410   8.748   4.361  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.986   9.298   0.140  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.466  11.614   1.705  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.421   9.343   1.909  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.591  10.750   2.955  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.270  10.458   3.736  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      30.391   8.016   3.066  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      31.313   8.370   1.606  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      30.003   9.440   2.102  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      33.263   9.251   4.791  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      32.725   7.810   3.927  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      31.677   8.559   5.133  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.215  11.540  -0.110  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.224  12.407  -0.694  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.568  13.466  -1.559  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.938  14.636  -1.506  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.227  11.602  -1.529  1.00  1.00           C  
ATOM    431  CG  LEU A 713      37.318  11.018  -0.624  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      36.699  10.054   0.386  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      38.337  10.264  -1.483  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.178  10.597  -0.376  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.758  12.899   0.105  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.710  10.799  -2.033  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.683  12.250  -2.264  1.00  1.00           H  
ATOM    438  HG  LEU A 713      37.817  11.819  -0.098  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      36.078  10.603   1.077  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      37.486   9.552   0.932  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      36.104   9.326  -0.136  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.899  10.968  -2.077  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      37.819   9.575  -2.135  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      39.011   9.715  -0.843  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.578  13.054  -2.349  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.882  13.998  -3.206  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.162  15.023  -2.348  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.245  16.222  -2.602  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.873  13.264  -4.090  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.624  12.390  -5.097  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.014  14.284  -4.841  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.639  11.451  -5.795  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.316  12.109  -2.348  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.600  14.503  -3.834  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.238  12.644  -3.474  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.104  13.020  -5.832  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.370  11.806  -4.581  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.836  13.935  -5.848  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      31.529  15.233  -4.876  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      30.071  14.406  -4.330  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      30.809  12.023  -6.182  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      31.273  10.722  -5.086  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      32.138  10.944  -6.607  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.487  14.553  -1.305  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.798  15.458  -0.404  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.819  16.323   0.316  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.662  17.538   0.417  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.978  14.668   0.617  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.438  15.600   1.655  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      29.882  15.685   2.930  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      28.365  16.578   1.528  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      29.148  16.652   3.595  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      28.202  17.232   2.773  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.526  16.958   0.465  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      27.239  18.225   2.957  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      26.557  17.959   0.647  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      26.414  18.590   1.889  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.463  13.591  -1.120  1.00  1.00           H  
ATOM    479  HA  TRP A 715      30.137  16.091  -0.975  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.158  14.175   0.115  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.607  13.929   1.090  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      30.678  15.095   3.359  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      29.271  16.908   4.532  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.628  16.477  -0.497  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      27.133  18.709   3.917  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.919  18.242  -0.177  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      25.667  19.359   2.023  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.869  15.673   0.817  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.919  16.378   1.532  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.532  17.455   0.646  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.691  18.597   1.065  1.00  1.00           O  
ATOM    492  CB  ALA A 716      35.009  15.397   1.968  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.928  14.701   0.710  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.497  16.839   2.410  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.727  15.910   2.589  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      35.506  15.001   1.096  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      34.563  14.588   2.528  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.868  17.093  -0.586  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.446  18.052  -1.503  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.459  19.164  -1.813  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.819  20.333  -1.802  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.868  17.360  -2.802  1.00  1.00           C  
ATOM    503  CG  LEU A 717      37.090  16.469  -2.538  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.348  15.581  -3.757  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.333  17.334  -2.274  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.716  16.183  -0.882  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.322  18.481  -1.047  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      35.050  16.749  -3.157  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      36.110  18.101  -3.550  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.900  15.848  -1.677  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      36.851  14.631  -3.622  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      38.411  15.418  -3.865  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      36.967  16.064  -4.644  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.129  18.363  -2.524  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      39.154  16.977  -2.878  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      38.601  17.266  -1.230  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.202  18.808  -2.067  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.202  19.821  -2.354  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.955  20.717  -1.147  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.889  21.936  -1.278  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.888  19.156  -2.778  1.00  1.00           C  
ATOM    522  CG  LEU A 718      31.057  18.525  -4.165  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.842  17.648  -4.474  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      31.180  19.620  -5.237  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.944  17.862  -2.042  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.556  20.432  -3.170  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.635  18.384  -2.064  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      30.099  19.891  -2.804  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.947  17.916  -4.175  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.890  17.314  -5.500  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      28.938  18.219  -4.323  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.841  16.791  -3.816  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.917  20.580  -4.819  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.515  19.395  -6.059  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      32.197  19.653  -5.599  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.821  20.112   0.034  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.577  20.896   1.237  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.829  21.660   1.624  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.762  22.842   1.970  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.080  20.012   2.397  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.189  20.841   3.334  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      32.259  19.478   3.210  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.853  21.169   2.657  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.890  19.144   0.096  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.806  21.617   1.009  1.00  1.00           H  
ATOM    546  HB  ILE A 719      30.516  19.183   2.001  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      30.004  20.277   4.235  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      30.697  21.760   3.587  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      32.678  20.274   3.807  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      33.006  19.092   2.546  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      31.914  18.688   3.859  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      28.794  20.678   1.697  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.776  22.238   2.517  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.042  20.830   3.284  1.00  1.00           H  
ATOM    555  N   THR A 720      33.984  20.997   1.535  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.230  21.674   1.859  1.00  1.00           C  
ATOM    557  C   THR A 720      35.484  22.764   0.820  1.00  1.00           C  
ATOM    558  O   THR A 720      35.897  23.869   1.158  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.404  20.694   1.875  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.497  20.049   0.618  1.00  1.00           O  
ATOM    561  CG2 THR A 720      36.193  19.651   2.974  1.00  1.00           C  
ATOM    562  H   THR A 720      33.996  20.050   1.228  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.140  22.129   2.838  1.00  1.00           H  
ATOM    564  HB  THR A 720      37.317  21.235   2.071  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.619  19.743   0.375  1.00  1.00           H  
ATOM    566 HG21 THR A 720      36.464  18.673   2.604  1.00  1.00           H  
ATOM    567 HG22 THR A 720      35.154  19.647   3.275  1.00  1.00           H  
ATOM    568 HG23 THR A 720      36.809  19.900   3.822  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.203  22.462  -0.445  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.370  23.473  -1.510  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.377  24.624  -1.341  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.694  25.797  -1.581  1.00  1.00           O  
ATOM    573  CB  ILE A 721      35.273  22.883  -2.914  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.509  22.018  -3.197  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      35.191  24.020  -3.936  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      36.247  21.141  -4.422  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.833  21.549  -0.671  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.371  23.892  -1.393  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.383  22.282  -2.985  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      37.351  22.663  -3.402  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      36.736  21.399  -2.348  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      35.825  24.837  -3.621  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      34.168  24.368  -4.008  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.517  23.661  -4.897  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      35.441  20.456  -4.207  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      37.140  20.581  -4.666  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      35.975  21.765  -5.259  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.156  24.277  -0.974  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.121  25.303  -0.813  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.520  26.267   0.312  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.265  27.475   0.243  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.771  24.670  -0.490  1.00  1.00           C  
ATOM    593  CG  HIS A 722      30.036  24.408  -1.769  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.225  23.250  -2.505  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.109  25.145  -2.458  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.420  23.321  -3.582  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.726  24.461  -3.607  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.947  23.321  -0.811  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.027  25.860  -1.736  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.911  23.743   0.047  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.197  25.356   0.115  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.847  22.521  -2.288  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.706  26.095  -2.138  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      29.289  22.518  -4.293  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.152  25.739   1.341  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.602  26.590   2.450  1.00  1.00           C  
ATOM    607  C   ASP A 723      34.839  27.391   2.044  1.00  1.00           C  
ATOM    608  O   ASP A 723      34.991  28.565   2.395  1.00  1.00           O  
ATOM    609  CB  ASP A 723      33.907  25.755   3.691  1.00  1.00           C  
ATOM    610  CG  ASP A 723      32.613  25.314   4.374  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      31.558  25.771   3.964  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      32.701  24.531   5.304  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.359  24.769   1.342  1.00  1.00           H  
ATOM    614  HA  ASP A 723      32.804  27.289   2.692  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      34.462  24.885   3.388  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      34.498  26.339   4.380  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.727  26.740   1.302  1.00  1.00           N  
ATOM    618  CA  ARG A 724      36.958  27.381   0.848  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.636  28.491  -0.147  1.00  1.00           C  
ATOM    620  O   ARG A 724      35.822  28.313  -1.052  1.00  1.00           O  
ATOM    621  CB  ARG A 724      37.885  26.347   0.192  1.00  1.00           C  
ATOM    622  CG  ARG A 724      39.213  27.016  -0.198  1.00  1.00           C  
ATOM    623  CD  ARG A 724      40.136  25.993  -0.874  1.00  1.00           C  
ATOM    624  NE  ARG A 724      41.461  26.562  -1.103  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      42.313  25.986  -1.944  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      41.972  24.892  -2.573  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      43.490  26.510  -2.147  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.550  25.807   1.055  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.465  27.812   1.698  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      38.076  25.542   0.888  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      37.409  25.953  -0.694  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      39.020  27.828  -0.882  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      39.693  27.400   0.688  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      40.229  25.126  -0.242  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      39.707  25.699  -1.821  1.00  1.00           H  
ATOM    636  HE  ARG A 724      41.725  27.381  -0.631  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      41.069  24.489  -2.419  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      42.611  24.458  -3.208  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      43.754  27.347  -1.668  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      44.128  26.075  -2.783  1.00  1.00           H  
ATOM    641  N   LYS A 725      37.281  29.641   0.036  1.00  1.00           N  
ATOM    642  CA  LYS A 725      37.062  30.788  -0.842  1.00  1.00           C  
ATOM    643  C   LYS A 725      38.377  31.255  -1.459  1.00  1.00           C  
ATOM    644  O   LYS A 725      39.426  31.210  -0.816  1.00  1.00           O  
ATOM    645  CB  LYS A 725      36.435  31.934  -0.050  1.00  1.00           C  
ATOM    646  CG  LYS A 725      35.033  31.534   0.412  1.00  1.00           C  
ATOM    647  CD  LYS A 725      34.409  32.680   1.214  1.00  1.00           C  
ATOM    648  CE  LYS A 725      33.008  32.275   1.675  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      32.403  33.383   2.466  1.00  1.00           N  
ATOM    650  H   LYS A 725      37.915  29.721   0.781  1.00  1.00           H  
ATOM    651  HA  LYS A 725      36.385  30.501  -1.633  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      37.049  32.154   0.812  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      36.368  32.810  -0.677  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      34.419  31.321  -0.450  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      35.097  30.657   1.037  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      35.025  32.895   2.075  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      34.340  33.562   0.592  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      32.390  32.071   0.812  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      33.074  31.387   2.287  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      32.479  34.270   1.930  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      32.907  33.478   3.371  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      31.401  33.173   2.646  1.00  1.00           H  
ATOM    663  N   GLU A 726      38.308  31.701  -2.710  1.00  1.00           N  
ATOM    664  CA  GLU A 726      39.496  32.178  -3.412  1.00  1.00           C  
ATOM    665  C   GLU A 726      40.028  33.449  -2.755  1.00  1.00           C  
ATOM    666  O   GLU A 726      41.238  33.639  -2.636  1.00  1.00           O  
ATOM    667  CB  GLU A 726      39.158  32.461  -4.880  1.00  1.00           C  
ATOM    668  CG  GLU A 726      40.423  32.878  -5.635  1.00  1.00           C  
ATOM    669  CD  GLU A 726      40.094  33.103  -7.107  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      38.918  33.159  -7.428  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      41.022  33.216  -7.890  1.00  1.00           O  
ATOM    672  H   GLU A 726      37.444  31.710  -3.170  1.00  1.00           H  
ATOM    673  HA  GLU A 726      40.260  31.416  -3.371  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      38.749  31.569  -5.332  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      38.430  33.258  -4.936  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      40.811  33.793  -5.211  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      41.165  32.099  -5.548  1.00  1.00           H  
ATOM    678  N   PHE A 727      39.114  34.315  -2.325  1.00  1.00           N  
ATOM    679  CA  PHE A 727      39.503  35.562  -1.678  1.00  1.00           C  
ATOM    680  C   PHE A 727      39.636  35.364  -0.171  1.00  1.00           C  
ATOM    681  O   PHE A 727      38.663  35.600   0.525  1.00  1.00           O  
ATOM    682  CB  PHE A 727      38.463  36.647  -1.966  1.00  1.00           C  
ATOM    683  CG  PHE A 727      38.490  36.994  -3.436  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      39.405  37.939  -3.916  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      37.602  36.369  -4.318  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      39.430  38.259  -5.278  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      37.627  36.689  -5.681  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      38.541  37.634  -6.161  1.00  1.00           C  
ATOM    689  OXT PHE A 727      40.710  34.980   0.263  1.00  1.00           O  
ATOM    690  H   PHE A 727      38.163  34.111  -2.445  1.00  1.00           H  
ATOM    691  HA  PHE A 727      40.456  35.879  -2.075  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      37.481  36.284  -1.699  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      38.692  37.528  -1.384  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      40.091  38.422  -3.235  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      36.896  35.641  -3.947  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      40.136  38.988  -5.649  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      36.942  36.207  -6.362  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      38.561  37.880  -7.213  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A 685      45.732 -17.899 -23.427  1.00  1.00           N  
ATOM      2  CA  PRO A 685      46.271 -16.610 -23.927  1.00  1.00           C  
ATOM      3  C   PRO A 685      45.472 -15.459 -23.325  1.00  1.00           C  
ATOM      4  O   PRO A 685      45.673 -14.299 -23.683  1.00  1.00           O  
ATOM      5  CB  PRO A 685      46.150 -16.601 -25.448  1.00  1.00           C  
ATOM      6  CG  PRO A 685      45.278 -17.771 -25.774  1.00  1.00           C  
ATOM      7  CD  PRO A 685      45.364 -18.749 -24.592  1.00  1.00           C  
ATOM      8  H2  PRO A 685      44.887 -17.722 -22.847  1.00  1.00           H  
ATOM      9  H3  PRO A 685      46.455 -18.381 -22.853  1.00  1.00           H  
ATOM     10  HA  PRO A 685      47.308 -16.518 -23.646  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      45.690 -15.679 -25.781  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      47.120 -16.725 -25.903  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      44.256 -17.440 -25.909  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      45.630 -18.255 -26.670  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      44.406 -19.225 -24.427  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      46.129 -19.488 -24.768  1.00  1.00           H  
ATOM     17  N   GLU A 686      44.565 -15.788 -22.411  1.00  1.00           N  
ATOM     18  CA  GLU A 686      43.740 -14.771 -21.767  1.00  1.00           C  
ATOM     19  C   GLU A 686      44.602 -13.850 -20.906  1.00  1.00           C  
ATOM     20  O   GLU A 686      44.374 -12.642 -20.855  1.00  1.00           O  
ATOM     21  CB  GLU A 686      42.670 -15.436 -20.893  1.00  1.00           C  
ATOM     22  CG  GLU A 686      41.700 -16.232 -21.771  1.00  1.00           C  
ATOM     23  CD  GLU A 686      40.934 -15.293 -22.696  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      40.876 -14.112 -22.392  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      40.417 -15.766 -23.693  1.00  1.00           O  
ATOM     26  H   GLU A 686      44.449 -16.730 -22.165  1.00  1.00           H  
ATOM     27  HA  GLU A 686      43.257 -14.181 -22.527  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      43.147 -16.102 -20.188  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      42.125 -14.675 -20.355  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      42.256 -16.944 -22.363  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      41.000 -16.759 -21.139  1.00  1.00           H  
ATOM     32  N   SER A 687      45.592 -14.427 -20.233  1.00  1.00           N  
ATOM     33  CA  SER A 687      46.479 -13.644 -19.379  1.00  1.00           C  
ATOM     34  C   SER A 687      45.709 -13.048 -18.203  1.00  1.00           C  
ATOM     35  O   SER A 687      45.662 -11.830 -18.033  1.00  1.00           O  
ATOM     36  CB  SER A 687      47.122 -12.519 -20.189  1.00  1.00           C  
ATOM     37  OG  SER A 687      47.403 -12.989 -21.502  1.00  1.00           O  
ATOM     38  H   SER A 687      45.729 -15.395 -20.310  1.00  1.00           H  
ATOM     39  HA  SER A 687      47.260 -14.286 -18.999  1.00  1.00           H  
ATOM     40  HB2 SER A 687      46.446 -11.683 -20.250  1.00  1.00           H  
ATOM     41  HB3 SER A 687      48.037 -12.205 -19.705  1.00  1.00           H  
ATOM     42  HG  SER A 687      48.356 -13.044 -21.599  1.00  1.00           H  
ATOM     43  N   PRO A 688      45.108 -13.883 -17.397  1.00  1.00           N  
ATOM     44  CA  PRO A 688      44.320 -13.441 -16.212  1.00  1.00           C  
ATOM     45  C   PRO A 688      45.204 -12.924 -15.081  1.00  1.00           C  
ATOM     46  O   PRO A 688      46.370 -13.301 -14.973  1.00  1.00           O  
ATOM     47  CB  PRO A 688      43.562 -14.705 -15.806  1.00  1.00           C  
ATOM     48  CG  PRO A 688      44.455 -15.821 -16.221  1.00  1.00           C  
ATOM     49  CD  PRO A 688      45.125 -15.354 -17.515  1.00  1.00           C  
ATOM     50  HA  PRO A 688      43.612 -12.680 -16.502  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      43.404 -14.719 -14.735  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      42.621 -14.767 -16.330  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      45.197 -16.007 -15.456  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      43.878 -16.711 -16.411  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      46.138 -15.726 -17.569  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      44.554 -15.666 -18.374  1.00  1.00           H  
ATOM     57  N   LYS A 689      44.637 -12.061 -14.244  1.00  1.00           N  
ATOM     58  CA  LYS A 689      45.374 -11.496 -13.120  1.00  1.00           C  
ATOM     59  C   LYS A 689      44.624 -11.748 -11.815  1.00  1.00           C  
ATOM     60  O   LYS A 689      43.393 -11.725 -11.781  1.00  1.00           O  
ATOM     61  CB  LYS A 689      45.557  -9.989 -13.319  1.00  1.00           C  
ATOM     62  CG  LYS A 689      46.465  -9.738 -14.526  1.00  1.00           C  
ATOM     63  CD  LYS A 689      46.638  -8.230 -14.735  1.00  1.00           C  
ATOM     64  CE  LYS A 689      47.553  -7.981 -15.936  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      47.714  -6.514 -16.144  1.00  1.00           N  
ATOM     66  H   LYS A 689      43.700 -11.801 -14.384  1.00  1.00           H  
ATOM     67  HA  LYS A 689      46.344 -11.961 -13.062  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      44.595  -9.529 -13.489  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      46.009  -9.563 -12.436  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      47.430 -10.190 -14.350  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      46.019 -10.172 -15.408  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      45.672  -7.780 -14.917  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      47.079  -7.792 -13.852  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      48.520  -8.426 -15.751  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      47.117  -8.425 -16.820  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      48.570  -6.335 -16.704  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      47.796  -6.040 -15.220  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      46.886  -6.143 -16.651  1.00  1.00           H  
ATOM     79  N   GLY A 690      45.374 -11.990 -10.747  1.00  1.00           N  
ATOM     80  CA  GLY A 690      44.771 -12.246  -9.446  1.00  1.00           C  
ATOM     81  C   GLY A 690      43.792 -13.415  -9.517  1.00  1.00           C  
ATOM     82  O   GLY A 690      42.642 -13.302  -9.094  1.00  1.00           O  
ATOM     83  H   GLY A 690      46.350 -11.998 -10.837  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      45.551 -12.477  -8.734  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      44.244 -11.365  -9.119  1.00  1.00           H  
ATOM     86  N   PRO A 691      44.236 -14.529 -10.036  1.00  1.00           N  
ATOM     87  CA  PRO A 691      43.395 -15.756 -10.167  1.00  1.00           C  
ATOM     88  C   PRO A 691      43.009 -16.332  -8.808  1.00  1.00           C  
ATOM     89  O   PRO A 691      42.032 -17.071  -8.694  1.00  1.00           O  
ATOM     90  CB  PRO A 691      44.278 -16.726 -10.957  1.00  1.00           C  
ATOM     91  CG  PRO A 691      45.676 -16.254 -10.735  1.00  1.00           C  
ATOM     92  CD  PRO A 691      45.594 -14.741 -10.555  1.00  1.00           C  
ATOM     93  HA  PRO A 691      42.506 -15.535 -10.739  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      44.155 -17.732 -10.588  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      44.038 -16.678 -12.009  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      46.083 -16.716  -9.845  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      46.289 -16.485 -11.591  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.335 -14.402  -9.842  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      45.715 -14.239 -11.501  1.00  1.00           H  
ATOM    100  N   ASP A 692      43.776 -15.986  -7.786  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.499 -16.473  -6.441  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.185 -15.880  -5.911  1.00  1.00           C  
ATOM    103  O   ASP A 692      41.833 -14.743  -6.202  1.00  1.00           O  
ATOM    104  CB  ASP A 692      44.668 -16.129  -5.515  1.00  1.00           C  
ATOM    105  CG  ASP A 692      45.824 -17.111  -5.719  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.648 -18.073  -6.451  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      46.874 -16.885  -5.139  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.544 -15.393  -7.940  1.00  1.00           H  
ATOM    109  HA  ASP A 692      43.395 -17.543  -6.490  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      45.012 -15.134  -5.731  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      44.334 -16.180  -4.490  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.454 -16.688  -5.157  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.180 -16.258  -4.586  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.432 -15.225  -3.500  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.730 -14.221  -3.389  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.393 -17.443  -4.022  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      38.985 -18.390  -5.153  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.118 -16.933  -3.325  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.480 -19.689  -4.530  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.793 -17.579  -4.965  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.595 -15.795  -5.364  1.00  1.00           H  
ATOM    122  HB  ILE A 693      39.999 -17.972  -3.306  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.197 -17.938  -5.752  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      39.839 -18.596  -5.777  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      38.380 -16.445  -2.400  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      37.461 -17.766  -3.115  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      37.601 -16.227  -3.966  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      39.291 -20.162  -3.995  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      38.120 -20.351  -5.300  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      37.680 -19.466  -3.839  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.449 -15.497  -2.689  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.806 -14.606  -1.599  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.212 -13.267  -2.179  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.878 -12.222  -1.638  1.00  1.00           O  
ATOM    135  CB  LEU A 694      42.972 -15.183  -0.778  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.436 -16.197   0.235  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      41.756 -17.341  -0.514  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      43.592 -16.750   1.073  1.00  1.00           C  
ATOM    139  H   LEU A 694      41.969 -16.316  -2.833  1.00  1.00           H  
ATOM    140  HA  LEU A 694      40.953 -14.475  -0.954  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.676 -15.671  -1.438  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.467 -14.383  -0.251  1.00  1.00           H  
ATOM    143  HG  LEU A 694      41.718 -15.715   0.882  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      41.626 -18.180   0.151  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      42.369 -17.635  -1.353  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      40.792 -17.010  -0.872  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      43.959 -15.979   1.733  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      44.389 -17.076   0.420  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      43.242 -17.589   1.659  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.928 -13.309  -3.299  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.363 -12.081  -3.954  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.150 -11.323  -4.448  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.031 -10.110  -4.270  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.305 -12.383  -5.116  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.556 -11.102  -5.910  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.634 -12.895  -4.560  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.148 -14.178  -3.705  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.884 -11.469  -3.233  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.862 -13.129  -5.762  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      44.589 -10.262  -5.233  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      43.758 -10.957  -6.624  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      45.496 -11.180  -6.435  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.452 -13.736  -3.908  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.115 -12.107  -4.002  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.275 -13.200  -5.375  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.239 -12.066  -5.049  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.012 -11.492  -5.553  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.204 -10.940  -4.389  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.626  -9.859  -4.475  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.205 -12.560  -6.285  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.832 -11.999  -6.648  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.948 -12.969  -7.560  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.388 -13.027  -5.141  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.247 -10.692  -6.239  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.086 -13.420  -5.645  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.508 -12.416  -7.589  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.894 -10.924  -6.732  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.123 -12.258  -5.876  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.756 -14.011  -7.770  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      41.009 -12.819  -7.423  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.603 -12.366  -8.387  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.147 -11.701  -3.306  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.381 -11.282  -2.138  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.932  -9.985  -1.546  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.169  -9.092  -1.183  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.409 -12.390  -1.076  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.621 -11.964   0.172  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.178 -11.620  -0.209  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.609 -13.119   1.178  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.615 -12.574  -3.287  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.358 -11.118  -2.442  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      37.969 -13.289  -1.483  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.432 -12.591  -0.795  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.088 -11.103   0.624  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      36.122 -10.585  -0.507  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      35.531 -11.786   0.641  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      35.862 -12.249  -1.028  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      37.313 -12.749   2.149  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      38.599 -13.548   1.244  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      36.910 -13.874   0.852  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.251  -9.875  -1.449  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.865  -8.671  -0.899  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.556  -7.484  -1.792  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.213  -6.401  -1.321  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.380  -8.852  -0.780  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.695  -9.861   0.332  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.182 -10.213   0.289  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.350  -9.268   1.706  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.812 -10.602  -1.764  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.457  -8.484   0.082  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.768  -9.223  -1.718  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.846  -7.904  -0.553  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.114 -10.757   0.173  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.705  -9.489  -0.318  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.308 -11.197  -0.137  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.585 -10.199   1.291  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.342  -9.546   1.974  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.429  -8.193   1.675  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      43.035  -9.657   2.445  1.00  1.00           H  
ATOM    220  N   SER A 699      40.659  -7.710  -3.091  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.368  -6.673  -4.060  1.00  1.00           C  
ATOM    222  C   SER A 699      38.904  -6.271  -3.968  1.00  1.00           C  
ATOM    223  O   SER A 699      38.554  -5.108  -4.167  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.688  -7.187  -5.461  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.923  -8.356  -5.706  1.00  1.00           O  
ATOM    226  H   SER A 699      40.926  -8.598  -3.410  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.984  -5.814  -3.852  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.431  -6.436  -6.189  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.744  -7.411  -5.529  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.034  -8.944  -4.947  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.050  -7.242  -3.649  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.621  -6.974  -3.519  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.383  -6.044  -2.343  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.627  -5.077  -2.439  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.843  -8.277  -3.320  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.384  -7.954  -2.996  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.907  -9.110  -4.603  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.391  -8.145  -3.469  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.272  -6.492  -4.420  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.275  -8.835  -2.505  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.262  -7.876  -1.926  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      33.748  -8.739  -3.376  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.112  -7.016  -3.457  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      34.947  -9.085  -5.096  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.159 -10.130  -4.356  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.661  -8.702  -5.260  1.00  1.00           H  
ATOM    247  N   MET A 701      37.042  -6.344  -1.233  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.905  -5.528  -0.041  1.00  1.00           C  
ATOM    249  C   MET A 701      37.434  -4.133  -0.322  1.00  1.00           C  
ATOM    250  O   MET A 701      36.870  -3.142   0.146  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.680  -6.152   1.126  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.064  -7.504   1.515  1.00  1.00           C  
ATOM    253  SD  MET A 701      35.354  -7.280   2.076  1.00  1.00           S  
ATOM    254  CE  MET A 701      35.712  -6.457   3.649  1.00  1.00           C  
ATOM    255  H   MET A 701      37.630  -7.127  -1.215  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.861  -5.460   0.219  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.708  -6.299   0.831  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.643  -5.486   1.974  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.072  -8.158   0.656  1.00  1.00           H  
ATOM    260  HG3 MET A 701      37.648  -7.951   2.306  1.00  1.00           H  
ATOM    261  HE1 MET A 701      34.877  -6.594   4.323  1.00  1.00           H  
ATOM    262  HE2 MET A 701      35.862  -5.404   3.480  1.00  1.00           H  
ATOM    263  HE3 MET A 701      36.606  -6.881   4.085  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.516  -4.055  -1.094  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.101  -2.762  -1.434  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.121  -1.929  -2.253  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.981  -0.725  -2.041  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.920  -4.883  -1.452  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.349  -2.232  -0.524  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.999  -2.919  -2.011  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.451  -2.582  -3.199  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.491  -1.895  -4.054  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.325  -1.359  -3.233  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.829  -0.263  -3.486  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.964  -2.850  -5.127  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.618  -3.539  -3.333  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.986  -1.067  -4.539  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      34.914  -3.034  -4.960  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.507  -3.784  -5.075  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.103  -2.406  -6.101  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.890  -2.136  -2.249  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.776  -1.712  -1.408  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.140  -0.442  -0.647  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.332   0.481  -0.548  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.416  -2.821  -0.415  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.824  -4.011  -1.176  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.386  -2.302   0.595  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.728  -5.220  -0.243  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.313  -3.004  -2.082  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.919  -1.513  -2.034  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.305  -3.137   0.112  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.838  -3.753  -1.534  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.459  -4.255  -2.013  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.931  -3.136   1.110  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.623  -1.741   0.076  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.878  -1.663   1.313  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.857  -4.896   0.780  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      33.499  -5.933  -0.494  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.758  -5.684  -0.353  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.348  -0.401  -0.096  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.778   0.766   0.664  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.817   2.010  -0.227  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.384   3.086   0.179  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.169   0.518   1.254  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.089  -0.567   2.338  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      38.502  -0.967   2.768  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      36.315  -0.050   3.561  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.952  -1.168  -0.192  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.082   0.933   1.474  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.835   0.192   0.468  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.547   1.433   1.684  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.584  -1.433   1.935  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      38.523  -1.122   3.838  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      39.195  -0.181   2.506  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      38.788  -1.879   2.266  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      35.327  -0.486   3.570  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      36.232   1.025   3.517  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      36.840  -0.331   4.462  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.334   1.860  -1.445  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.416   2.990  -2.371  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.021   3.513  -2.703  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.799   4.719  -2.756  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.126   2.560  -3.660  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.219   3.739  -4.645  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      37.976   4.905  -3.998  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      37.958   3.281  -5.907  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.674   0.986  -1.726  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.983   3.780  -1.903  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      38.122   2.216  -3.422  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.571   1.758  -4.121  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.225   4.067  -4.913  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.473   5.485  -4.762  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.710   4.520  -3.305  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      37.278   5.536  -3.467  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      38.087   4.119  -6.575  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      37.379   2.514  -6.401  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.925   2.883  -5.636  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.085   2.600  -2.922  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.719   2.994  -3.249  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.086   3.775  -2.098  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.402   4.770  -2.324  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.871   1.757  -3.545  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.345   1.125  -4.853  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.397   2.160  -3.673  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.710  -0.256  -5.014  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.314   1.650  -2.871  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.737   3.620  -4.131  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.981   1.049  -2.740  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.050   1.755  -5.683  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.417   1.030  -4.838  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      30.329   3.181  -4.024  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      29.918   2.079  -2.709  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      29.904   1.505  -4.377  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.395  -0.391  -6.037  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      30.854  -0.337  -4.360  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.433  -1.015  -4.755  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.300   3.307  -0.873  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.738   3.969   0.307  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.393   5.325   0.526  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.721   6.315   0.817  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.848   2.511  -0.762  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.673   4.108   0.163  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.906   3.348   1.182  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.709   5.358   0.373  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.491   6.574   0.518  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.183   7.560  -0.599  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.191   8.771  -0.393  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.984   6.243   0.504  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.358   5.486   1.783  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.791   4.965   1.666  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.254   6.415   3.001  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.176   4.542   0.119  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.247   7.034   1.462  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.199   5.620  -0.354  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.559   7.152   0.436  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.685   4.650   1.911  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      38.111   4.577   2.622  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      38.443   5.772   1.367  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      37.829   4.179   0.927  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      35.270   6.329   3.436  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      36.426   7.437   2.700  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      36.994   6.129   3.734  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.971   7.023  -1.797  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.725   7.857  -2.972  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.797   9.036  -2.673  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.196  10.189  -2.835  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.137   7.017  -4.108  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.018   6.038  -1.900  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.672   8.253  -3.305  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      32.781   6.077  -3.715  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      33.903   6.832  -4.848  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.320   7.553  -4.567  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.577   8.789  -2.266  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.610   9.885  -1.975  1.00  1.00           C  
ATOM    395  C   PRO A 711      31.060  10.778  -0.825  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.817  11.982  -0.838  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.309   9.156  -1.626  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.716   7.774  -1.243  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.989   7.467  -2.027  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.453  10.479  -2.861  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.818   9.646  -0.797  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.656   9.123  -2.484  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.910   7.727  -0.179  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.945   7.070  -1.512  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.652   6.862  -1.435  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.754   6.983  -2.960  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.753  10.196   0.150  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.257  10.979   1.258  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.311  11.936   0.743  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.322  13.114   1.094  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.862  10.063   2.324  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.748   9.254   2.999  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.364   8.184   3.903  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.855  10.177   3.839  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.961   9.247   0.096  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.445  11.543   1.693  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.563   9.386   1.855  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.381  10.656   3.061  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.150   8.771   2.239  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      32.728   7.367   3.299  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      31.614   7.818   4.590  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      33.184   8.612   4.462  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      31.420  11.032   4.175  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      30.485   9.634   4.696  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      30.020  10.509   3.240  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.188  11.424  -0.118  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.228  12.254  -0.695  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.610  13.327  -1.575  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.994  14.493  -1.513  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.186  11.395  -1.526  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.998  10.483  -0.599  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.781   9.474  -1.440  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.978  11.313   0.245  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.122  10.482  -0.382  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.782  12.726   0.101  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.614  10.788  -2.213  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.853  12.033  -2.084  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.322   9.950   0.056  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      37.117   8.686  -1.765  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.578   9.052  -0.846  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.197   9.971  -2.303  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      37.610  11.381   1.258  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      38.073  12.306  -0.169  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      38.945  10.832   0.248  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.630  12.926  -2.386  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.958  13.876  -3.259  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.202  14.898  -2.429  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.285  16.097  -2.681  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.984  13.141  -4.183  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.772  12.274  -5.169  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.146  14.161  -4.957  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.813  11.332  -5.899  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.355  11.986  -2.388  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.696  14.384  -3.862  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.332  12.516  -3.592  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.270  12.909  -5.887  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.506  11.693  -4.631  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.401  14.587  -4.301  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      30.656  13.670  -5.786  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.787  14.945  -5.332  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      31.101  11.911  -6.468  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      31.288  10.724  -5.178  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      32.374  10.694  -6.566  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.486  14.422  -1.412  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.748  15.321  -0.544  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.725  16.221   0.186  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.540  17.433   0.256  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.925  14.517   0.465  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.145  15.450   1.335  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      29.406  15.697   2.640  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      27.984  16.261   0.990  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      28.478  16.605   3.117  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      27.581  16.983   2.137  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.248  16.437  -0.197  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      26.489  17.850   2.110  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      26.148  17.309  -0.228  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      25.769  18.014   0.923  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.457  13.462  -1.229  1.00  1.00           H  
ATOM    479  HA  TRP A 715      30.084  15.928  -1.140  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.245  13.866  -0.063  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.587  13.923   1.078  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      30.206  15.255   3.215  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      28.445  16.952   4.033  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.532  15.897  -1.088  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      26.201  18.392   2.999  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.591  17.437  -1.144  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      24.922  18.684   0.893  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.776  15.614   0.724  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.780  16.372   1.446  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.413  17.399   0.521  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.675  18.527   0.924  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.859  15.433   1.989  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.865  14.639   0.644  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.310  16.882   2.273  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.370  14.957   1.165  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.400  14.679   2.611  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.567  16.000   2.574  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.652  17.003  -0.726  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.248  17.901  -1.694  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.320  19.082  -1.947  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.756  20.231  -1.929  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.499  17.144  -3.005  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.189  18.055  -4.029  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.558  18.494  -3.501  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      36.375  17.288  -5.340  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.427  16.102  -1.001  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.187  18.261  -1.308  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      36.128  16.287  -2.807  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      34.556  16.808  -3.407  1.00  1.00           H  
ATOM    510  HG  LEU A 717      35.576  18.927  -4.207  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      37.974  17.714  -2.880  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      37.448  19.396  -2.919  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      38.220  18.682  -4.332  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      36.586  16.251  -5.123  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      37.200  17.715  -5.892  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      35.473  17.358  -5.929  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.027  18.799  -2.151  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.067  19.874  -2.367  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.955  20.737  -1.117  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.979  21.964  -1.195  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.676  19.323  -2.736  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.564  19.045  -4.249  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      31.403  17.832  -4.657  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      29.099  18.773  -4.593  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.719  17.869  -2.128  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.419  20.489  -3.178  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.507  18.403  -2.195  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.924  20.044  -2.452  1.00  1.00           H  
ATOM    529  HG  LEU A 718      30.900  19.910  -4.801  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      32.375  17.885  -4.200  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      31.514  17.821  -5.732  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      30.902  16.929  -4.342  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      28.502  19.634  -4.330  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      28.752  17.912  -4.041  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      29.007  18.581  -5.653  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.859  20.087   0.043  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.774  20.805   1.310  1.00  1.00           C  
ATOM    538  C   ILE A 719      33.073  21.531   1.560  1.00  1.00           C  
ATOM    539  O   ILE A 719      33.088  22.703   1.931  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.485  19.837   2.464  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.065  19.250   2.328  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.634  20.562   3.805  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.991  20.351   2.382  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.867  19.115   0.051  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.979  21.529   1.248  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.204  19.030   2.426  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.984  18.732   1.386  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.894  18.552   3.133  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      30.934  20.151   4.517  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      31.434  21.614   3.670  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      32.641  20.432   4.176  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      29.365  21.215   2.908  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.119  19.974   2.893  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.721  20.635   1.375  1.00  1.00           H  
ATOM    555  N   THR A 720      34.172  20.829   1.316  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.481  21.428   1.481  1.00  1.00           C  
ATOM    557  C   THR A 720      35.607  22.578   0.499  1.00  1.00           C  
ATOM    558  O   THR A 720      36.087  23.657   0.842  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.583  20.396   1.227  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.489  19.357   2.190  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.952  21.070   1.339  1.00  1.00           C  
ATOM    562  H   THR A 720      34.100  19.895   0.990  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.575  21.807   2.488  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.471  19.985   0.239  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.566  19.268   2.442  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.861  21.975   1.922  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.317  21.311   0.352  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.645  20.400   1.825  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.170  22.334  -0.733  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.241  23.373  -1.765  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.342  24.557  -1.406  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.723  25.719  -1.556  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.823  22.810  -3.126  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      35.988  22.019  -3.733  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.442  23.959  -4.066  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      36.917  22.951  -4.520  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.787  21.439  -0.950  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.258  23.722  -1.830  1.00  1.00           H  
ATOM    579  HB  ILE A 721      33.974  22.163  -2.997  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.546  21.546  -2.939  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.597  21.261  -4.396  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      35.140  24.774  -3.942  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      33.444  24.301  -3.833  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      34.470  23.613  -5.090  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      37.045  23.880  -3.986  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      36.486  23.150  -5.490  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      37.879  22.475  -4.646  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.138  24.238  -0.942  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.166  25.264  -0.573  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.668  26.098   0.604  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.389  27.296   0.670  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.835  24.611  -0.196  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.950  24.539  -1.410  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.041  23.505  -2.329  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.954  25.364  -1.869  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.123  23.733  -3.286  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.434  24.852  -3.054  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.891  23.295  -0.856  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.004  25.915  -1.418  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      31.015  23.616   0.178  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.348  25.200   0.568  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.660  22.746  -2.288  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.625  26.271  -1.386  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.963  23.087  -4.137  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.381  25.442   1.531  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.919  26.088   2.742  1.00  1.00           C  
ATOM    607  C   ASP A 723      33.764  27.607   2.721  1.00  1.00           C  
ATOM    608  O   ASP A 723      32.945  28.168   3.447  1.00  1.00           O  
ATOM    609  CB  ASP A 723      35.399  25.737   2.902  1.00  1.00           C  
ATOM    610  CG  ASP A 723      35.554  24.279   3.326  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      34.567  23.691   3.735  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      36.659  23.771   3.234  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.529  24.482   1.412  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.385  25.705   3.596  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      35.907  25.891   1.960  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      35.839  26.376   3.654  1.00  1.00           H  
ATOM    617  N   ARG A 724      34.559  28.264   1.881  1.00  1.00           N  
ATOM    618  CA  ARG A 724      34.506  29.716   1.770  1.00  1.00           C  
ATOM    619  C   ARG A 724      33.323  30.147   0.907  1.00  1.00           C  
ATOM    620  O   ARG A 724      32.972  29.473  -0.060  1.00  1.00           O  
ATOM    621  CB  ARG A 724      35.805  30.243   1.156  1.00  1.00           C  
ATOM    622  CG  ARG A 724      36.974  29.940   2.097  1.00  1.00           C  
ATOM    623  CD  ARG A 724      38.285  30.372   1.438  1.00  1.00           C  
ATOM    624  NE  ARG A 724      38.307  31.819   1.259  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      39.305  32.417   0.617  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      40.288  31.708   0.133  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      39.301  33.714   0.470  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.192  27.761   1.326  1.00  1.00           H  
ATOM    629  HA  ARG A 724      34.391  30.139   2.757  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      35.974  29.759   0.204  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      35.729  31.309   1.011  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      36.839  30.481   3.023  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      37.008  28.880   2.301  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      39.114  30.078   2.065  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      38.378  29.889   0.476  1.00  1.00           H  
ATOM    636  HE  ARG A 724      37.574  32.360   1.619  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      40.290  30.714   0.245  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      41.039  32.158  -0.350  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      38.548  34.257   0.842  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      40.052  34.164  -0.013  1.00  1.00           H  
ATOM    641  N   LYS A 725      32.715  31.275   1.268  1.00  1.00           N  
ATOM    642  CA  LYS A 725      31.572  31.795   0.523  1.00  1.00           C  
ATOM    643  C   LYS A 725      31.939  33.097  -0.180  1.00  1.00           C  
ATOM    644  O   LYS A 725      32.725  33.892   0.337  1.00  1.00           O  
ATOM    645  CB  LYS A 725      30.398  32.040   1.473  1.00  1.00           C  
ATOM    646  CG  LYS A 725      29.895  30.703   2.021  1.00  1.00           C  
ATOM    647  CD  LYS A 725      28.722  30.950   2.972  1.00  1.00           C  
ATOM    648  CE  LYS A 725      28.165  29.609   3.455  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      29.212  28.887   4.231  1.00  1.00           N  
ATOM    650  H   LYS A 725      33.043  31.768   2.048  1.00  1.00           H  
ATOM    651  HA  LYS A 725      31.272  31.069  -0.219  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      30.725  32.665   2.292  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      29.600  32.532   0.940  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      29.569  30.078   1.201  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      30.692  30.209   2.555  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      29.063  31.525   3.821  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      27.946  31.494   2.456  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      27.305  29.783   4.085  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      27.873  29.013   2.603  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      28.878  28.729   5.202  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      30.083  29.458   4.252  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      29.408  27.971   3.781  1.00  1.00           H  
ATOM    663  N   GLU A 726      31.366  33.309  -1.361  1.00  1.00           N  
ATOM    664  CA  GLU A 726      31.641  34.518  -2.128  1.00  1.00           C  
ATOM    665  C   GLU A 726      33.139  34.808  -2.155  1.00  1.00           C  
ATOM    666  O   GLU A 726      33.852  34.351  -3.049  1.00  1.00           O  
ATOM    667  CB  GLU A 726      30.901  35.707  -1.512  1.00  1.00           C  
ATOM    668  CG  GLU A 726      29.394  35.523  -1.699  1.00  1.00           C  
ATOM    669  CD  GLU A 726      28.640  36.658  -1.012  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      29.294  37.525  -0.456  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      27.422  36.644  -1.053  1.00  1.00           O  
ATOM    672  H   GLU A 726      30.749  32.640  -1.722  1.00  1.00           H  
ATOM    673  HA  GLU A 726      31.293  34.378  -3.140  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      31.130  35.767  -0.457  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      31.213  36.618  -2.000  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      29.161  35.525  -2.753  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      29.092  34.581  -1.266  1.00  1.00           H  
ATOM    678  N   PHE A 727      33.608  35.568  -1.172  1.00  1.00           N  
ATOM    679  CA  PHE A 727      35.024  35.912  -1.094  1.00  1.00           C  
ATOM    680  C   PHE A 727      35.398  36.324   0.327  1.00  1.00           C  
ATOM    681  O   PHE A 727      35.670  35.443   1.126  1.00  1.00           O  
ATOM    682  CB  PHE A 727      35.339  37.055  -2.058  1.00  1.00           C  
ATOM    683  CG  PHE A 727      35.184  36.572  -3.481  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      36.250  35.930  -4.122  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      33.974  36.766  -4.157  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      36.105  35.480  -5.440  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      33.830  36.317  -5.476  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      34.895  35.674  -6.118  1.00  1.00           C  
ATOM    689  OXT PHE A 727      35.405  37.514   0.594  1.00  1.00           O  
ATOM    690  H   PHE A 727      32.993  35.903  -0.486  1.00  1.00           H  
ATOM    691  HA  PHE A 727      35.609  35.049  -1.373  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      34.658  37.874  -1.880  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      36.353  37.390  -1.902  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      37.183  35.780  -3.600  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      33.151  37.262  -3.663  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      36.927  34.985  -5.935  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      32.897  36.466  -5.999  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      34.785  35.329  -7.134  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A 685      52.208 -26.965 -16.217  1.00  1.00           N  
ATOM      2  CA  PRO A 685      52.630 -25.806 -15.393  1.00  1.00           C  
ATOM      3  C   PRO A 685      51.866 -25.811 -14.074  1.00  1.00           C  
ATOM      4  O   PRO A 685      50.645 -25.968 -14.053  1.00  1.00           O  
ATOM      5  CB  PRO A 685      52.327 -24.531 -16.172  1.00  1.00           C  
ATOM      6  CG  PRO A 685      51.974 -24.991 -17.550  1.00  1.00           C  
ATOM      7  CD  PRO A 685      51.532 -26.459 -17.443  1.00  1.00           C  
ATOM      8  H2  PRO A 685      51.546 -27.556 -15.676  1.00  1.00           H  
ATOM      9  H3  PRO A 685      53.043 -27.527 -16.483  1.00  1.00           H  
ATOM     10  HA  PRO A 685      53.690 -25.867 -15.198  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      51.494 -24.007 -15.722  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      53.198 -23.895 -16.206  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      51.167 -24.388 -17.943  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      52.836 -24.920 -18.195  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      50.458 -26.522 -17.339  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      51.862 -27.017 -18.305  1.00  1.00           H  
ATOM     17  N   GLU A 686      52.592 -25.637 -12.975  1.00  1.00           N  
ATOM     18  CA  GLU A 686      51.972 -25.622 -11.657  1.00  1.00           C  
ATOM     19  C   GLU A 686      51.032 -24.427 -11.519  1.00  1.00           C  
ATOM     20  O   GLU A 686      51.355 -23.319 -11.946  1.00  1.00           O  
ATOM     21  CB  GLU A 686      53.049 -25.557 -10.572  1.00  1.00           C  
ATOM     22  CG  GLU A 686      53.845 -26.864 -10.560  1.00  1.00           C  
ATOM     23  CD  GLU A 686      54.979 -26.775  -9.544  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      55.089 -25.746  -8.897  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      55.723 -27.735  -9.429  1.00  1.00           O  
ATOM     26  H   GLU A 686      53.562 -25.515 -13.053  1.00  1.00           H  
ATOM     27  HA  GLU A 686      51.403 -26.531 -11.528  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      53.716 -24.730 -10.775  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      52.583 -25.414  -9.609  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      53.189 -27.681 -10.294  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      54.258 -27.042 -11.542  1.00  1.00           H  
ATOM     32  N   SER A 687      49.870 -24.662 -10.921  1.00  1.00           N  
ATOM     33  CA  SER A 687      48.891 -23.598 -10.732  1.00  1.00           C  
ATOM     34  C   SER A 687      47.972 -23.918  -9.555  1.00  1.00           C  
ATOM     35  O   SER A 687      46.801 -24.250  -9.740  1.00  1.00           O  
ATOM     36  CB  SER A 687      48.059 -23.425 -12.002  1.00  1.00           C  
ATOM     37  OG  SER A 687      47.642 -24.701 -12.470  1.00  1.00           O  
ATOM     38  H   SER A 687      49.666 -25.566 -10.600  1.00  1.00           H  
ATOM     39  HA  SER A 687      49.412 -22.675 -10.528  1.00  1.00           H  
ATOM     40  HB2 SER A 687      47.190 -22.825 -11.789  1.00  1.00           H  
ATOM     41  HB3 SER A 687      48.656 -22.931 -12.758  1.00  1.00           H  
ATOM     42  HG  SER A 687      48.272 -24.994 -13.131  1.00  1.00           H  
ATOM     43  N   PRO A 688      48.485 -23.822  -8.359  1.00  1.00           N  
ATOM     44  CA  PRO A 688      47.703 -24.102  -7.119  1.00  1.00           C  
ATOM     45  C   PRO A 688      46.517 -23.151  -6.965  1.00  1.00           C  
ATOM     46  O   PRO A 688      46.592 -21.984  -7.347  1.00  1.00           O  
ATOM     47  CB  PRO A 688      48.712 -23.897  -5.980  1.00  1.00           C  
ATOM     48  CG  PRO A 688      50.062 -23.908  -6.620  1.00  1.00           C  
ATOM     49  CD  PRO A 688      49.867 -23.438  -8.058  1.00  1.00           C  
ATOM     50  HA  PRO A 688      47.363 -25.125  -7.116  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      48.535 -22.947  -5.496  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      48.636 -24.701  -5.266  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      50.725 -23.236  -6.092  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      50.465 -24.908  -6.617  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      49.991 -22.365  -8.126  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      50.549 -23.946  -8.721  1.00  1.00           H  
ATOM     57  N   LYS A 689      45.427 -23.663  -6.402  1.00  1.00           N  
ATOM     58  CA  LYS A 689      44.227 -22.857  -6.197  1.00  1.00           C  
ATOM     59  C   LYS A 689      44.074 -22.504  -4.723  1.00  1.00           C  
ATOM     60  O   LYS A 689      44.441 -23.286  -3.846  1.00  1.00           O  
ATOM     61  CB  LYS A 689      42.993 -23.626  -6.671  1.00  1.00           C  
ATOM     62  CG  LYS A 689      43.062 -23.820  -8.188  1.00  1.00           C  
ATOM     63  CD  LYS A 689      41.834 -24.600  -8.660  1.00  1.00           C  
ATOM     64  CE  LYS A 689      41.902 -24.785 -10.175  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      40.711 -25.553 -10.635  1.00  1.00           N  
ATOM     66  H   LYS A 689      45.428 -24.601  -6.118  1.00  1.00           H  
ATOM     67  HA  LYS A 689      44.311 -21.945  -6.770  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      42.964 -24.590  -6.183  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      42.104 -23.068  -6.421  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      43.085 -22.854  -8.674  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      43.955 -24.372  -8.441  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      41.814 -25.566  -8.178  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      40.938 -24.052  -8.406  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      41.915 -23.819 -10.657  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      42.800 -25.327 -10.432  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      40.113 -24.943 -11.225  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      40.170 -25.877  -9.807  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      41.021 -26.376 -11.191  1.00  1.00           H  
ATOM     79  N   GLY A 690      43.536 -21.318  -4.457  1.00  1.00           N  
ATOM     80  CA  GLY A 690      43.351 -20.867  -3.081  1.00  1.00           C  
ATOM     81  C   GLY A 690      43.697 -19.387  -2.945  1.00  1.00           C  
ATOM     82  O   GLY A 690      42.826 -18.552  -2.700  1.00  1.00           O  
ATOM     83  H   GLY A 690      43.268 -20.734  -5.197  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      42.321 -21.021  -2.789  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      43.996 -21.439  -2.432  1.00  1.00           H  
ATOM     86  N   PRO A 691      44.948 -19.047  -3.097  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.410 -17.633  -2.990  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.840 -16.756  -4.105  1.00  1.00           C  
ATOM     89  O   PRO A 691      44.741 -15.538  -3.963  1.00  1.00           O  
ATOM     90  CB  PRO A 691      46.934 -17.732  -3.088  1.00  1.00           C  
ATOM     91  CG  PRO A 691      47.207 -19.036  -3.762  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.056 -19.969  -3.386  1.00  1.00           C  
ATOM     93  HA  PRO A 691      45.144 -17.232  -2.028  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      47.322 -16.912  -3.679  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      47.374 -17.728  -2.103  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      47.242 -18.895  -4.835  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      48.139 -19.446  -3.410  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      45.812 -20.620  -4.215  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      46.303 -20.545  -2.508  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.442 -17.385  -5.201  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.861 -16.646  -6.319  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.498 -16.087  -5.885  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.133 -14.944  -6.192  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.667 -17.590  -7.510  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.951 -17.706  -8.334  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.904 -17.001  -8.041  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      44.968 -18.524  -9.240  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.506 -18.368  -5.236  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.507 -15.829  -6.596  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      43.371 -18.564  -7.162  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      42.886 -17.187  -8.145  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.760 -16.909  -5.165  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.443 -16.538  -4.658  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.564 -15.444  -3.604  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.782 -14.485  -3.566  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.731 -17.768  -4.079  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.418 -18.762  -5.214  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.421 -17.334  -3.401  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.974 -20.107  -4.598  1.00  1.00           C  
ATOM    120  H   ILE A 693      42.123 -17.798  -4.937  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.862 -16.154  -5.482  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.374 -18.247  -3.351  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.634 -18.359  -5.842  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.309 -18.917  -5.812  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      38.599 -17.098  -2.364  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      37.702 -18.139  -3.467  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      38.023 -16.465  -3.907  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      38.721 -20.815  -5.379  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      38.111 -19.947  -3.969  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      39.779 -20.507  -4.000  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.546 -15.617  -2.743  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.803 -14.681  -1.667  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.163 -13.341  -2.257  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.788 -12.302  -1.714  1.00  1.00           O  
ATOM    135  CB  LEU A 694      42.945 -15.176  -0.756  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.483 -16.399   0.031  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.672 -17.004   0.769  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.396 -16.013   1.037  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.130 -16.400  -2.845  1.00  1.00           H  
ATOM    140  HA  LEU A 694      40.901 -14.569  -1.069  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.793 -15.455  -1.366  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.241 -14.398  -0.071  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.089 -17.131  -0.656  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.057 -17.834   0.199  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      43.355 -17.349   1.743  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      44.444 -16.256   0.884  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      41.437 -14.950   1.236  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      41.550 -16.555   1.955  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      40.430 -16.263   0.626  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.889 -13.371  -3.372  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.309 -12.138  -4.043  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.087 -11.386  -4.539  1.00  1.00           C  
ATOM    153  O   VAL A 695      41.974 -10.164  -4.380  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.241 -12.448  -5.222  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.491 -11.175  -6.042  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.572 -12.975  -4.686  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.135 -14.245  -3.770  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.836 -11.525  -3.327  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.789 -13.195  -5.850  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      44.505 -10.317  -5.388  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      43.701 -11.061  -6.769  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      45.441 -11.253  -6.554  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.853 -13.861  -5.238  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      45.466 -13.222  -3.641  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.339 -12.221  -4.803  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.169 -12.129  -5.120  1.00  1.00           N  
ATOM    167  CA  VAL A 696      39.936 -11.555  -5.625  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.138 -10.959  -4.470  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.587  -9.869  -4.590  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.105 -12.626  -6.333  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.730 -12.060  -6.692  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.830 -13.069  -7.606  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.320 -13.101  -5.204  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.170 -10.767  -6.331  1.00  1.00           H  
ATOM    175  HB  VAL A 696      38.983 -13.472  -5.677  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.054 -12.206  -5.862  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.346 -12.571  -7.563  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.817 -11.005  -6.904  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.606 -14.108  -7.803  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      40.896 -12.949  -7.476  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.499 -12.467  -8.439  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.058 -11.677  -3.351  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.293 -11.172  -2.202  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.884  -9.877  -1.641  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.143  -8.959  -1.285  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.213 -12.217  -1.076  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.018 -13.174  -1.284  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      37.264 -14.093  -2.479  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      36.839 -14.024  -0.023  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.518 -12.558  -3.291  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.288 -10.957  -2.537  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      39.127 -12.789  -1.067  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      38.101 -11.711  -0.127  1.00  1.00           H  
ATOM    194  HG  LEU A 697      36.116 -12.604  -1.456  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      36.341 -14.583  -2.751  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      37.993 -14.837  -2.209  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      37.622 -13.517  -3.317  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      36.121 -13.550   0.629  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      37.785 -14.114   0.489  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      36.482 -15.007  -0.296  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.207  -9.797  -1.558  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.861  -8.601  -1.037  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.572  -7.424  -1.952  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.262  -6.318  -1.500  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.378  -8.823  -0.938  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.687  -9.832   0.180  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.169 -10.215   0.132  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.365  -9.219   1.553  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.748 -10.545  -1.868  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.472  -8.386  -0.050  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.743  -9.210  -1.878  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.870  -7.886  -0.725  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.088 -10.719   0.031  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.716  -9.476  -0.435  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.279 -11.181  -0.338  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.562 -10.259   1.138  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.447  -9.645   1.931  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.252  -8.150   1.461  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      43.169  -9.436   2.240  1.00  1.00           H  
ATOM    220  N   SER A 699      40.661  -7.679  -3.248  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.389  -6.659  -4.239  1.00  1.00           C  
ATOM    222  C   SER A 699      38.932  -6.244  -4.150  1.00  1.00           C  
ATOM    223  O   SER A 699      38.591  -5.072  -4.330  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.698  -7.209  -5.633  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.915  -8.376  -5.853  1.00  1.00           O  
ATOM    226  H   SER A 699      40.912  -8.580  -3.553  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.021  -5.802  -4.051  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.453  -6.472  -6.380  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.752  -7.451  -5.702  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.037  -8.961  -5.096  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.072  -7.215  -3.851  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.644  -6.944  -3.718  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.409  -6.042  -2.524  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.665  -5.061  -2.597  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.863  -8.251  -3.542  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.403  -7.930  -3.213  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.926  -9.056  -4.842  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.409  -8.125  -3.683  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.293  -6.447  -4.612  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.298  -8.827  -2.737  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.132  -6.986  -3.662  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.281  -7.866  -2.141  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      33.764  -8.710  -3.602  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      34.960  -9.040  -5.323  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.202 -10.076  -4.620  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.664  -8.619  -5.501  1.00  1.00           H  
ATOM    247  N   MET A 701      37.060  -6.384  -1.424  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.936  -5.608  -0.207  1.00  1.00           C  
ATOM    249  C   MET A 701      37.449  -4.201  -0.443  1.00  1.00           C  
ATOM    250  O   MET A 701      36.863  -3.229   0.032  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.730  -6.272   0.925  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.546  -5.476   2.220  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.416  -6.312   3.572  1.00  1.00           S  
ATOM    254  CE  MET A 701      40.107  -6.040   2.981  1.00  1.00           C  
ATOM    255  H   MET A 701      37.635  -7.181  -1.429  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.894  -5.566   0.075  1.00  1.00           H  
ATOM    257  HB2 MET A 701      37.369  -7.282   1.072  1.00  1.00           H  
ATOM    258  HB3 MET A 701      38.774  -6.299   0.665  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.949  -4.482   2.092  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.496  -5.408   2.456  1.00  1.00           H  
ATOM    261  HE1 MET A 701      40.164  -5.085   2.475  1.00  1.00           H  
ATOM    262  HE2 MET A 701      40.380  -6.824   2.292  1.00  1.00           H  
ATOM    263  HE3 MET A 701      40.786  -6.049   3.822  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.544  -4.097  -1.188  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.129  -2.793  -1.484  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.151  -1.935  -2.275  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.023  -0.733  -2.036  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.963  -4.916  -1.553  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.371  -2.296  -0.555  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      40.030  -2.928  -2.062  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.464  -2.564  -3.221  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.496  -1.856  -4.048  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.361  -1.308  -3.190  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.846  -0.222  -3.448  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.923  -2.802  -5.108  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.619  -3.519  -3.372  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.990  -1.036  -4.543  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.643  -2.234  -5.983  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      35.053  -3.304  -4.711  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.669  -3.535  -5.378  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.969  -2.069  -2.173  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.881  -1.641  -1.300  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.243  -0.351  -0.568  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.417   0.558  -0.468  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.570  -2.738  -0.279  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.964  -3.946  -1.001  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.573  -2.207   0.754  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.901  -5.140  -0.045  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.404  -2.933  -2.011  1.00  1.00           H  
ATOM    290  HA  ILE A 704      33.001  -1.468  -1.899  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.482  -3.034   0.221  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.966  -3.701  -1.336  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.578  -4.202  -1.852  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.139  -3.035   1.296  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.792  -1.658   0.251  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.085  -1.554   1.445  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      33.146  -4.815   0.955  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      33.608  -5.892  -0.362  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.904  -5.557  -0.054  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.467  -0.263  -0.053  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.881   0.941   0.664  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.861   2.157  -0.257  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.439   3.236   0.147  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.288   0.777   1.261  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.229   0.062   2.621  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.792  -1.391   2.443  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      38.618   0.090   3.263  1.00  1.00           C  
ATOM    308  H   LEU A 705      36.091  -1.016  -0.148  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.183   1.113   1.470  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.897   0.199   0.582  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.733   1.753   1.392  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.528   0.571   3.267  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      36.752  -1.874   3.409  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.504  -1.903   1.817  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      35.815  -1.425   1.986  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      39.372   0.048   2.490  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      38.729  -0.758   3.921  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      38.734   1.003   3.829  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.323   1.988  -1.488  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.350   3.103  -2.431  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.937   3.611  -2.712  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.705   4.817  -2.781  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.005   2.661  -3.742  1.00  1.00           C  
ATOM    324  CG  LEU A 706      38.501   2.415  -3.517  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      39.104   1.763  -4.762  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      39.225   3.740  -3.237  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.663   1.113  -1.770  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.931   3.906  -2.004  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      36.540   1.746  -4.080  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.870   3.425  -4.492  1.00  1.00           H  
ATOM    331  HG  LEU A 706      38.628   1.752  -2.673  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.433   1.896  -5.598  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      39.247   0.707  -4.581  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      40.055   2.223  -4.986  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      39.459   3.805  -2.185  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      38.594   4.571  -3.514  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      40.139   3.777  -3.810  1.00  1.00           H  
ATOM    338  N   ILE A 707      33.997   2.687  -2.873  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.609   3.056  -3.146  1.00  1.00           C  
ATOM    340  C   ILE A 707      31.993   3.839  -1.986  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.282   4.815  -2.207  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.769   1.803  -3.421  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.199   1.151  -4.751  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.282   2.168  -3.463  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.980   2.097  -5.945  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.239   1.739  -2.806  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.591   3.685  -4.022  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.928   1.098  -2.617  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      33.245   0.896  -4.697  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.624   0.250  -4.905  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      29.910   2.282  -2.456  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      29.733   1.383  -3.964  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.154   3.095  -4.001  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.222   2.828  -5.711  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.668   1.523  -6.803  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.907   2.604  -6.172  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.239   3.392  -0.756  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.680   4.059   0.423  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.293   5.442   0.623  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.583   6.422   0.845  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.802   2.605  -0.639  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.612   4.161   0.298  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.879   3.457   1.297  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.614   5.509   0.529  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.345   6.758   0.670  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.068   7.690  -0.499  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.054   8.911  -0.343  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.848   6.487   0.790  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.215   6.266   2.262  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      35.381   5.129   2.856  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      37.700   5.908   2.363  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.119   4.702   0.323  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.016   7.243   1.576  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.100   5.606   0.218  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.397   7.335   0.407  1.00  1.00           H  
ATOM    376  HG  LEU A 709      36.027   7.174   2.817  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      34.492   5.537   3.312  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      35.962   4.608   3.603  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      35.101   4.440   2.078  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      37.982   5.831   3.403  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      38.288   6.678   1.886  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      37.876   4.963   1.871  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.900   7.104  -1.682  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.678   7.890  -2.894  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.742   9.079  -2.656  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.146  10.228  -2.836  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.113   6.997  -4.001  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.960   6.120  -1.747  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.630   8.273  -3.226  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      33.900   6.752  -4.699  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.324   7.522  -4.521  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.721   6.089  -3.569  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.512   8.847  -2.272  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.541   9.952  -2.030  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.965  10.863  -0.884  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.722  12.065  -0.920  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.229   9.233  -1.702  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.626   7.863  -1.266  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.912   7.532  -2.018  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.412  10.531  -2.930  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.711   9.747  -0.904  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.604   9.173  -2.579  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.802   7.852  -0.198  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.859   7.151  -1.526  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.559   6.933  -1.404  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.689   7.034  -2.947  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.637  10.295   0.116  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.116  11.089   1.230  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.167  12.056   0.729  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.164  13.234   1.081  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.714  10.182   2.308  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.600   9.363   2.972  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.221   8.310   3.891  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.681  10.279   3.793  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.849   9.348   0.077  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.291  11.644   1.651  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.427   9.510   1.850  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.217  10.782   3.050  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.020   8.867   2.206  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      33.139   8.695   4.311  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      32.432   7.416   3.323  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      31.530   8.076   4.688  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      30.303   9.735   4.646  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      29.855  10.602   3.179  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      31.232  11.142   4.135  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.057  11.554  -0.122  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.096  12.390  -0.689  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.472  13.465  -1.562  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.856  14.630  -1.497  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.058  11.542  -1.523  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.873  10.625  -0.602  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.670   9.630  -1.447  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.838  11.454   0.258  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.001  10.613  -0.386  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.645  12.863   0.112  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.489  10.937  -2.215  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.724  12.185  -2.076  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.197  10.080   0.043  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      38.283   9.019  -0.801  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.300  10.170  -2.138  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      36.989   9.000  -1.998  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.102  12.364  -0.258  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      38.731  10.877   0.448  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.364  11.696   1.197  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.492  13.065  -2.372  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.817  14.014  -3.243  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.064  15.040  -2.412  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.143  16.238  -2.671  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.839  13.279  -4.162  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.625  12.414  -5.152  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      30.998  14.300  -4.932  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.665  11.472  -5.882  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.220  12.124  -2.376  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.552  14.521  -3.849  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.190  12.652  -3.567  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.121  13.051  -5.870  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.359  11.832  -4.616  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.840  13.949  -5.940  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      31.516  15.247  -4.957  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      30.044  14.423  -4.441  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      31.716  10.491  -5.435  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      31.946  11.410  -6.923  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      30.657  11.852  -5.802  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.353  14.567  -1.390  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.618  15.465  -0.516  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.597  16.352   0.235  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.413  17.564   0.328  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.768  14.653   0.468  1.00  1.00           C  
ATOM    469  CG  TRP A 715      28.610  15.473   0.939  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      28.381  15.821   2.225  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      27.523  16.051   0.158  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.224  16.577   2.285  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      26.659  16.747   1.036  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.206  16.041  -1.213  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      25.522  17.408   0.573  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      26.062  16.705  -1.684  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      25.222  17.388  -0.792  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.327  13.606  -1.206  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.969  16.087  -1.115  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.398  13.767  -0.024  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.374  14.367   1.314  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      28.998  15.551   3.069  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.838  16.955   3.102  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.846  15.517  -1.908  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      24.878  17.933   1.263  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.827  16.690  -2.738  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      24.344  17.897  -1.161  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.643  15.731   0.775  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.645  16.472   1.523  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.310  17.509   0.630  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.529  18.644   1.048  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.703  15.512   2.073  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.728  14.760   0.683  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.167  16.973   2.350  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      34.229  14.773   2.700  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      35.426  16.067   2.653  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.203  15.020   1.251  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.614  17.125  -0.607  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.233  18.047  -1.537  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.292  19.201  -1.827  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.701  20.357  -1.823  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.587  17.327  -2.842  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.876  16.515  -2.657  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.082  15.608  -3.871  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.084  17.453  -2.520  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.411  16.222  -0.899  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.137  18.432  -1.096  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.780  16.659  -3.109  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.724  18.052  -3.631  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.792  15.908  -1.768  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      36.736  14.612  -3.638  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      38.132  15.575  -4.121  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      36.524  15.996  -4.710  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.463  17.405  -1.510  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      37.791  18.468  -2.744  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      38.858  17.145  -3.207  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.016  18.893  -2.045  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.053  19.948  -2.298  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.922  20.832  -1.069  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.938  22.055  -1.173  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.690  19.350  -2.657  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.763  18.694  -4.042  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.484  17.894  -4.293  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.914  19.765  -5.132  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.723  17.960  -2.011  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.399  20.547  -3.126  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.427  18.603  -1.921  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.940  20.126  -2.660  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.612  18.029  -4.075  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      28.626  18.495  -4.034  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.494  17.000  -3.686  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.430  17.620  -5.336  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.704  20.742  -4.723  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.222  19.559  -5.935  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      31.923  19.746  -5.515  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.826  20.202   0.103  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.727  20.945   1.350  1.00  1.00           C  
ATOM    538  C   ILE A 719      33.015  21.693   1.598  1.00  1.00           C  
ATOM    539  O   ILE A 719      33.009  22.874   1.942  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.450  20.004   2.522  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.043  19.419   2.385  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.552  20.787   3.833  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      29.864  18.284   3.395  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.848  19.231   0.129  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.917  21.655   1.272  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.177  19.206   2.522  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.312  20.191   2.577  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.908  19.033   1.386  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      31.046  21.736   3.727  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      32.592  20.959   4.070  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      31.092  20.221   4.629  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      30.399  17.412   3.052  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.815  18.051   3.492  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      30.253  18.590   4.355  1.00  1.00           H  
ATOM    555  N   THR A 720      34.129  20.997   1.388  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.427  21.623   1.562  1.00  1.00           C  
ATOM    557  C   THR A 720      35.565  22.739   0.544  1.00  1.00           C  
ATOM    558  O   THR A 720      35.996  23.846   0.868  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.547  20.601   1.374  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.427  19.579   2.354  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.902  21.296   1.524  1.00  1.00           C  
ATOM    562  H   THR A 720      34.077  20.054   1.084  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.488  22.040   2.558  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.478  20.169   0.391  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.503  19.328   2.408  1.00  1.00           H  
ATOM    566 HG21 THR A 720      38.070  21.943   0.675  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.685  20.554   1.571  1.00  1.00           H  
ATOM    568 HG23 THR A 720      37.906  21.882   2.430  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.183  22.439  -0.694  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.254  23.441  -1.762  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.311  24.612  -1.485  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.671  25.774  -1.671  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.929  22.811  -3.118  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.073  21.870  -3.537  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.747  23.915  -4.164  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      37.132  22.643  -4.330  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.826  21.526  -0.891  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.264  23.823  -1.796  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.011  22.246  -3.036  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.535  21.453  -2.655  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.678  21.073  -4.148  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      33.777  24.373  -4.037  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      34.813  23.489  -5.155  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.516  24.662  -4.040  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      37.311  23.599  -3.862  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      36.783  22.798  -5.341  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      38.050  22.076  -4.350  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.098  24.287  -1.049  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.101  25.314  -0.754  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.605  26.260   0.333  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.394  27.470   0.260  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.794  24.669  -0.293  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.890  24.464  -1.478  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      29.987  23.352  -2.300  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.868  25.222  -1.992  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.047  23.470  -3.255  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.337  24.593  -3.114  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.868  23.345  -0.926  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.911  25.885  -1.652  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      31.001  23.718   0.173  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.305  25.319   0.419  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.624  22.613  -2.202  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.527  26.163  -1.587  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.886  22.746  -4.041  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.280  25.704   1.334  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.817  26.514   2.423  1.00  1.00           C  
ATOM    607  C   ASP A 723      34.787  25.694   3.268  1.00  1.00           C  
ATOM    608  O   ASP A 723      34.801  24.465   3.192  1.00  1.00           O  
ATOM    609  CB  ASP A 723      32.677  27.027   3.304  1.00  1.00           C  
ATOM    610  CG  ASP A 723      31.949  25.856   3.953  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      32.276  24.726   3.627  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      31.073  26.103   4.766  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.434  24.737   1.332  1.00  1.00           H  
ATOM    614  HA  ASP A 723      34.343  27.358   2.006  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      33.080  27.669   4.074  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      31.981  27.589   2.698  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.589  26.380   4.077  1.00  1.00           N  
ATOM    618  CA  ARG A 724      36.552  25.703   4.939  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.468  26.242   6.364  1.00  1.00           C  
ATOM    620  O   ARG A 724      36.320  27.444   6.571  1.00  1.00           O  
ATOM    621  CB  ARG A 724      37.968  25.904   4.398  1.00  1.00           C  
ATOM    622  CG  ARG A 724      38.125  25.141   3.081  1.00  1.00           C  
ATOM    623  CD  ARG A 724      39.525  25.383   2.515  1.00  1.00           C  
ATOM    624  NE  ARG A 724      39.695  24.657   1.261  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      40.796  24.795   0.530  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      41.749  25.591   0.931  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      40.924  24.134  -0.589  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.528  27.358   4.098  1.00  1.00           H  
ATOM    629  HA  ARG A 724      36.332  24.646   4.953  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      38.142  26.957   4.228  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      38.684  25.532   5.115  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      37.984  24.085   3.258  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      37.387  25.489   2.374  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      39.661  26.438   2.335  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      40.262  25.044   3.229  1.00  1.00           H  
ATOM    636  HE  ARG A 724      38.983  24.056   0.952  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      41.651  26.096   1.788  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      42.577  25.694   0.381  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      40.193  23.525  -0.896  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      41.753  24.239  -1.138  1.00  1.00           H  
ATOM    641  N   LYS A 725      36.575  25.342   7.337  1.00  1.00           N  
ATOM    642  CA  LYS A 725      36.519  25.726   8.746  1.00  1.00           C  
ATOM    643  C   LYS A 725      35.492  26.832   8.983  1.00  1.00           C  
ATOM    644  O   LYS A 725      35.579  27.570   9.965  1.00  1.00           O  
ATOM    645  CB  LYS A 725      37.897  26.203   9.210  1.00  1.00           C  
ATOM    646  CG  LYS A 725      38.863  25.018   9.242  1.00  1.00           C  
ATOM    647  CD  LYS A 725      40.250  25.501   9.674  1.00  1.00           C  
ATOM    648  CE  LYS A 725      41.233  24.329   9.638  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      40.854  23.331  10.677  1.00  1.00           N  
ATOM    650  H   LYS A 725      36.700  24.398   7.104  1.00  1.00           H  
ATOM    651  HA  LYS A 725      36.239  24.862   9.331  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      38.267  26.953   8.525  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      37.817  26.628  10.199  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      38.504  24.280   9.943  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      38.929  24.578   8.258  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      40.587  26.276   9.001  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      40.197  25.893  10.678  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      41.203  23.864   8.664  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      42.232  24.691   9.833  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      41.713  22.913  11.087  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      40.277  22.581  10.243  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      40.308  23.800  11.427  1.00  1.00           H  
ATOM    663  N   GLU A 726      34.518  26.940   8.086  1.00  1.00           N  
ATOM    664  CA  GLU A 726      33.478  27.958   8.218  1.00  1.00           C  
ATOM    665  C   GLU A 726      32.119  27.397   7.811  1.00  1.00           C  
ATOM    666  O   GLU A 726      32.028  26.526   6.946  1.00  1.00           O  
ATOM    667  CB  GLU A 726      33.810  29.177   7.354  1.00  1.00           C  
ATOM    668  CG  GLU A 726      35.027  29.905   7.932  1.00  1.00           C  
ATOM    669  CD  GLU A 726      35.418  31.067   7.024  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      34.742  31.268   6.029  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      36.388  31.736   7.337  1.00  1.00           O  
ATOM    672  H   GLU A 726      34.493  26.323   7.324  1.00  1.00           H  
ATOM    673  HA  GLU A 726      33.428  28.269   9.250  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      34.028  28.855   6.347  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      32.965  29.849   7.341  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      34.784  30.286   8.913  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      35.856  29.220   8.010  1.00  1.00           H  
ATOM    678  N   PHE A 727      31.065  27.906   8.442  1.00  1.00           N  
ATOM    679  CA  PHE A 727      29.711  27.453   8.138  1.00  1.00           C  
ATOM    680  C   PHE A 727      29.531  27.270   6.635  1.00  1.00           C  
ATOM    681  O   PHE A 727      30.083  28.065   5.891  1.00  1.00           O  
ATOM    682  CB  PHE A 727      28.695  28.473   8.657  1.00  1.00           C  
ATOM    683  CG  PHE A 727      27.300  28.028   8.285  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      26.703  26.959   8.963  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      26.605  28.685   7.263  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      25.409  26.548   8.619  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      25.313  28.274   6.918  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      24.714  27.205   7.596  1.00  1.00           C  
ATOM    689  OXT PHE A 727      28.844  26.339   6.250  1.00  1.00           O  
ATOM    690  H   PHE A 727      31.199  28.600   9.121  1.00  1.00           H  
ATOM    691  HA  PHE A 727      29.540  26.508   8.631  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      28.774  28.547   9.731  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      28.894  29.438   8.213  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      27.238  26.452   9.752  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      27.068  29.510   6.739  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      24.948  25.723   9.141  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      24.777  28.781   6.129  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      23.717  26.887   7.330  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A 685      49.553 -17.734   7.320  1.00  1.00           N  
ATOM      2  CA  PRO A 685      48.962 -16.901   6.243  1.00  1.00           C  
ATOM      3  C   PRO A 685      49.852 -15.689   5.988  1.00  1.00           C  
ATOM      4  O   PRO A 685      49.640 -14.942   5.033  1.00  1.00           O  
ATOM      5  CB  PRO A 685      47.576 -16.452   6.693  1.00  1.00           C  
ATOM      6  CG  PRO A 685      47.284 -17.260   7.918  1.00  1.00           C  
ATOM      7  CD  PRO A 685      48.632 -17.728   8.490  1.00  1.00           C  
ATOM      8  H2  PRO A 685      50.472 -17.340   7.602  1.00  1.00           H  
ATOM      9  H3  PRO A 685      49.679 -18.709   6.978  1.00  1.00           H  
ATOM     10  HA  PRO A 685      48.876 -17.486   5.340  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      47.583 -15.396   6.929  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      46.844 -16.664   5.929  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      46.764 -16.650   8.645  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      46.685 -18.119   7.659  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      48.980 -17.036   9.245  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      48.544 -18.723   8.898  1.00  1.00           H  
ATOM     17  N   GLU A 686      50.847 -15.500   6.848  1.00  1.00           N  
ATOM     18  CA  GLU A 686      51.764 -14.375   6.705  1.00  1.00           C  
ATOM     19  C   GLU A 686      52.594 -14.518   5.433  1.00  1.00           C  
ATOM     20  O   GLU A 686      52.861 -13.535   4.742  1.00  1.00           O  
ATOM     21  CB  GLU A 686      52.693 -14.300   7.918  1.00  1.00           C  
ATOM     22  CG  GLU A 686      51.883 -13.922   9.159  1.00  1.00           C  
ATOM     23  CD  GLU A 686      52.783 -13.927  10.390  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      53.963 -14.196  10.237  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      52.278 -13.663  11.469  1.00  1.00           O  
ATOM     26  H   GLU A 686      50.968 -16.129   7.590  1.00  1.00           H  
ATOM     27  HA  GLU A 686      51.191 -13.462   6.648  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      53.161 -15.262   8.072  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      53.453 -13.553   7.744  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      51.464 -12.935   9.026  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      51.084 -14.634   9.297  1.00  1.00           H  
ATOM     32  N   SER A 687      53.000 -15.747   5.132  1.00  1.00           N  
ATOM     33  CA  SER A 687      53.800 -16.006   3.941  1.00  1.00           C  
ATOM     34  C   SER A 687      53.063 -15.520   2.691  1.00  1.00           C  
ATOM     35  O   SER A 687      51.954 -14.996   2.790  1.00  1.00           O  
ATOM     36  CB  SER A 687      54.087 -17.503   3.830  1.00  1.00           C  
ATOM     37  OG  SER A 687      53.776 -18.131   5.066  1.00  1.00           O  
ATOM     38  H   SER A 687      52.757 -16.492   5.720  1.00  1.00           H  
ATOM     39  HA  SER A 687      54.733 -15.473   4.032  1.00  1.00           H  
ATOM     40  HB2 SER A 687      53.479 -17.933   3.052  1.00  1.00           H  
ATOM     41  HB3 SER A 687      55.132 -17.652   3.593  1.00  1.00           H  
ATOM     42  HG  SER A 687      53.842 -17.470   5.758  1.00  1.00           H  
ATOM     43  N   PRO A 688      53.646 -15.677   1.525  1.00  1.00           N  
ATOM     44  CA  PRO A 688      53.006 -15.234   0.251  1.00  1.00           C  
ATOM     45  C   PRO A 688      51.692 -15.960  -0.013  1.00  1.00           C  
ATOM     46  O   PRO A 688      51.543 -17.137   0.318  1.00  1.00           O  
ATOM     47  CB  PRO A 688      54.037 -15.572  -0.833  1.00  1.00           C  
ATOM     48  CG  PRO A 688      55.326 -15.797  -0.115  1.00  1.00           C  
ATOM     49  CD  PRO A 688      54.963 -16.287   1.283  1.00  1.00           C  
ATOM     50  HA  PRO A 688      52.842 -14.169   0.270  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      53.741 -16.467  -1.362  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      54.139 -14.746  -1.521  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      55.913 -16.544  -0.634  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      55.878 -14.874  -0.044  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      54.898 -17.367   1.294  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      55.682 -15.938   2.003  1.00  1.00           H  
ATOM     57  N   LYS A 689      50.740 -15.252  -0.611  1.00  1.00           N  
ATOM     58  CA  LYS A 689      49.442 -15.841  -0.915  1.00  1.00           C  
ATOM     59  C   LYS A 689      49.547 -16.721  -2.156  1.00  1.00           C  
ATOM     60  O   LYS A 689      50.259 -16.390  -3.105  1.00  1.00           O  
ATOM     61  CB  LYS A 689      48.409 -14.733  -1.172  1.00  1.00           C  
ATOM     62  CG  LYS A 689      48.266 -13.792   0.040  1.00  1.00           C  
ATOM     63  CD  LYS A 689      47.660 -14.514   1.253  1.00  1.00           C  
ATOM     64  CE  LYS A 689      47.517 -13.519   2.406  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      46.908 -14.203   3.581  1.00  1.00           N  
ATOM     66  H   LYS A 689      50.915 -14.318  -0.852  1.00  1.00           H  
ATOM     67  HA  LYS A 689      49.122 -16.451  -0.093  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      48.719 -14.155  -2.031  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      47.452 -15.188  -1.382  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      49.240 -13.412   0.309  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      47.628 -12.964  -0.231  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      46.690 -14.911   0.993  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      48.304 -15.315   1.569  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      48.490 -13.139   2.676  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      46.883 -12.700   2.097  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      47.290 -13.795   4.457  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      47.132 -15.219   3.543  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      45.876 -14.074   3.561  1.00  1.00           H  
ATOM     79  N   GLY A 690      48.835 -17.845  -2.140  1.00  1.00           N  
ATOM     80  CA  GLY A 690      48.854 -18.772  -3.267  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.531 -18.743  -4.023  1.00  1.00           C  
ATOM     82  O   GLY A 690      47.506 -18.591  -5.245  1.00  1.00           O  
ATOM     83  H   GLY A 690      48.289 -18.055  -1.354  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      49.654 -18.497  -3.940  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      49.029 -19.772  -2.902  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.438 -18.887  -3.324  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.080 -18.879  -3.942  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.777 -17.550  -4.626  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.184 -16.488  -4.154  1.00  1.00           O  
ATOM     90  CB  PRO A 691      44.125 -19.118  -2.762  1.00  1.00           C  
ATOM     91  CG  PRO A 691      44.973 -19.631  -1.642  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.374 -19.074  -1.869  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.988 -19.687  -4.648  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      43.646 -18.193  -2.475  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      43.383 -19.855  -3.028  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      44.581 -19.286  -0.695  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      45.003 -20.710  -1.663  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.492 -18.128  -1.357  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      47.123 -19.780  -1.550  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.048 -17.617  -5.733  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.680 -16.412  -6.466  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.351 -15.864  -5.953  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.023 -14.701  -6.173  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.571 -16.715  -7.961  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.954 -17.008  -8.532  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.930 -16.689  -7.869  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      45.018 -17.542  -9.625  1.00  1.00           O  
ATOM    108  H   ASP A 692      43.732 -18.491  -6.048  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.445 -15.665  -6.321  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      42.930 -17.572  -8.109  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      43.152 -15.860  -8.467  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.590 -16.714  -5.271  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.297 -16.315  -4.724  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.488 -15.280  -3.620  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.780 -14.270  -3.557  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.558 -17.528  -4.160  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.191 -18.466  -5.311  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.277 -17.056  -3.457  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.695 -19.801  -4.753  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.915 -17.622  -5.122  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.702 -15.880  -5.518  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.192 -18.041  -3.454  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.416 -18.016  -5.913  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.065 -18.639  -5.918  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      37.855 -16.223  -4.001  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      38.510 -16.745  -2.449  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      37.560 -17.864  -3.428  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      37.856 -19.629  -4.095  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      39.492 -20.279  -4.202  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.389 -20.440  -5.568  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.468 -15.536  -2.761  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.770 -14.627  -1.669  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.194 -13.290  -2.250  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.867 -12.225  -1.725  1.00  1.00           O  
ATOM    135  CB  LEU A 694      42.899 -15.175  -0.778  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.430 -16.432  -0.031  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.599 -17.031   0.752  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.297 -16.081   0.938  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.017 -16.348  -2.880  1.00  1.00           H  
ATOM    140  HA  LEU A 694      40.881 -14.486  -1.061  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.746 -15.422  -1.398  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.191 -14.421  -0.060  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.077 -17.159  -0.748  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      43.774 -16.446   1.644  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      44.490 -17.030   0.140  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      43.357 -18.046   1.033  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      40.349 -16.225   0.444  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      41.388 -15.051   1.252  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.355 -16.726   1.801  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.928 -13.345  -3.348  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.388 -12.114  -3.993  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.192 -11.344  -4.505  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.079 -10.129  -4.323  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.343 -12.417  -5.152  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.632 -11.131  -5.931  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.655 -12.991  -4.600  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.145 -14.218  -3.749  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.904 -11.510  -3.260  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.881 -13.133  -5.809  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      44.556 -10.279  -5.272  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      43.912 -11.031  -6.731  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      45.628 -11.176  -6.349  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.409 -12.217  -4.570  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      45.990 -13.794  -5.240  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      45.488 -13.371  -3.605  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.290 -12.077  -5.125  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.078 -11.498  -5.645  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.252 -10.942  -4.496  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.673  -9.863  -4.600  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.273 -12.559  -6.396  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.909 -11.983  -6.787  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      40.039 -12.982  -7.654  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.438 -13.042  -5.218  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.327 -10.695  -6.326  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.130 -13.416  -5.756  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.978 -10.907  -6.844  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.177 -12.257  -6.041  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.610 -12.376  -7.747  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      40.018 -14.058  -7.742  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      41.063 -12.647  -7.582  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.576 -12.540  -8.525  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.171 -11.701  -3.406  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.370 -11.278  -2.258  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.885  -9.970  -1.644  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.097  -9.077  -1.337  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.380 -12.386  -1.194  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.556 -11.968   0.038  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.120 -11.630  -0.372  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.528 -13.124   1.041  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.635 -12.574  -3.375  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.355 -11.129  -2.589  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      37.961 -13.290  -1.614  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.399 -12.575  -0.890  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.009 -11.105   0.501  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      35.458 -11.804   0.463  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      35.825 -12.257  -1.201  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      36.063 -10.593  -0.667  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      36.827 -12.898   1.832  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      38.513 -13.261   1.461  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      37.221 -14.029   0.537  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.200  -9.845  -1.475  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.768  -8.619  -0.910  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.504  -7.458  -1.845  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.126  -6.366  -1.415  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.279  -8.766  -0.661  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.572  -9.347   0.742  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      42.130  -8.353   1.825  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      41.861 -10.696   0.947  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.787 -10.566  -1.756  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.277  -8.419   0.033  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.692  -9.427  -1.406  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.752  -7.798  -0.751  1.00  1.00           H  
ATOM    213  HG  LEU A 698      43.639  -9.496   0.832  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      42.925  -8.235   2.548  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      41.245  -8.723   2.321  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      41.913  -7.395   1.374  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.935 -10.985   1.984  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.343 -11.444   0.342  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      40.823 -10.622   0.671  1.00  1.00           H  
ATOM    220  N   SER A 699      40.684  -7.711  -3.133  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.444  -6.696  -4.141  1.00  1.00           C  
ATOM    222  C   SER A 699      38.981  -6.284  -4.118  1.00  1.00           C  
ATOM    223  O   SER A 699      38.648  -5.117  -4.326  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.819  -7.239  -5.521  1.00  1.00           C  
ATOM    225  OG  SER A 699      40.047  -8.400  -5.793  1.00  1.00           O  
ATOM    226  H   SER A 699      40.979  -8.602  -3.417  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.060  -5.834  -3.927  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.610  -6.493  -6.272  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.874  -7.478  -5.542  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.096  -8.978  -5.021  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.109  -7.252  -3.846  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.678  -6.978  -3.774  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.397  -6.077  -2.580  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.663  -5.090  -2.676  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.894  -8.291  -3.647  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.422  -8.000  -3.360  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      36.000  -9.088  -4.954  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.438  -8.158  -3.653  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.372  -6.472  -4.681  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.306  -8.873  -2.840  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.267  -7.950  -2.292  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      33.812  -8.790  -3.775  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.141  -7.057  -3.809  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.764  -8.656  -5.583  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      35.051  -9.061  -5.470  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.255 -10.112  -4.728  1.00  1.00           H  
ATOM    247  N   MET A 701      36.996  -6.426  -1.450  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.811  -5.653  -0.235  1.00  1.00           C  
ATOM    249  C   MET A 701      37.357  -4.249  -0.449  1.00  1.00           C  
ATOM    250  O   MET A 701      36.777  -3.269   0.014  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.535  -6.312   0.950  1.00  1.00           C  
ATOM    252  CG  MET A 701      36.766  -7.564   1.395  1.00  1.00           C  
ATOM    253  SD  MET A 701      37.646  -8.378   2.753  1.00  1.00           S  
ATOM    254  CE  MET A 701      36.640  -9.885   2.824  1.00  1.00           C  
ATOM    255  H   MET A 701      37.568  -7.227  -1.430  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.755  -5.589  -0.011  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.538  -6.578   0.661  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.574  -5.610   1.777  1.00  1.00           H  
ATOM    259  HG2 MET A 701      35.775  -7.286   1.724  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.691  -8.243   0.558  1.00  1.00           H  
ATOM    261  HE1 MET A 701      36.146  -9.941   3.783  1.00  1.00           H  
ATOM    262  HE2 MET A 701      37.270 -10.752   2.696  1.00  1.00           H  
ATOM    263  HE3 MET A 701      35.900  -9.863   2.034  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.478  -4.152  -1.162  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.086  -2.848  -1.429  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.138  -1.970  -2.239  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.010  -0.770  -1.982  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.896  -4.970  -1.524  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.306  -2.362  -0.491  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      40.001  -2.984  -1.986  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.478  -2.575  -3.217  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.543  -1.849  -4.065  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.380  -1.311  -3.238  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.878  -0.220  -3.498  1.00  1.00           O  
ATOM    275  CB  ALA A 703      36.013  -2.773  -5.164  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.632  -3.529  -3.381  1.00  1.00           H  
ATOM    277  HA  ALA A 703      37.058  -1.020  -4.525  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      36.281  -3.794  -4.937  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.445  -2.490  -6.112  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      34.937  -2.688  -5.219  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.949  -2.087  -2.250  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.832  -1.665  -1.410  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.179  -0.391  -0.641  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.363   0.528  -0.560  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.472  -2.776  -0.422  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.887  -3.966  -1.187  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.440  -2.253   0.580  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.779  -5.174  -0.254  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.374  -2.954  -2.083  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.977  -1.470  -2.039  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.362  -3.087   0.108  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.905  -3.708  -1.557  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.532  -4.212  -2.018  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.945  -1.925   1.477  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.744  -3.040   0.827  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      31.906  -1.421   0.145  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.785  -5.590  -0.317  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.976  -4.864   0.763  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.501  -5.921  -0.546  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.382  -0.324  -0.074  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.773   0.869   0.675  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.804   2.097  -0.231  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.356   3.172   0.159  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.152   0.690   1.330  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.026  -0.040   2.678  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.573  -1.485   2.469  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      38.385  -0.041   3.381  1.00  1.00           C  
ATOM    308  H   LEU A 705      36.004  -1.079  -0.155  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.043   1.039   1.451  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.784   0.114   0.669  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.595   1.661   1.491  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.306   0.471   3.300  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      36.493  -1.977   3.427  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.300  -1.999   1.863  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      35.613  -1.498   1.977  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      39.157   0.224   2.673  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      38.586  -1.024   3.780  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      38.375   0.678   4.187  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.333   1.938  -1.436  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.413   3.056  -2.374  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.016   3.573  -2.720  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.793   4.775  -2.793  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.134   2.611  -3.652  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.209   3.769  -4.662  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      37.926   4.967  -4.034  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      37.988   3.309  -5.897  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.686   1.063  -1.706  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.976   3.851  -1.911  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      38.135   2.287  -3.407  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.592   1.789  -4.096  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.211   4.060  -4.958  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.394   5.556  -4.809  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.680   4.614  -3.346  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      37.210   5.576  -3.500  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      37.464   2.495  -6.370  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      38.972   2.980  -5.598  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.080   4.132  -6.590  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.089   2.655  -2.932  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.718   3.011  -3.263  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.059   3.782  -2.114  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.280   4.710  -2.341  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.908   1.769  -3.607  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.428   1.167  -4.917  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.435   2.157  -3.775  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.825  -0.226  -5.108  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.330   1.702  -2.858  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.744   3.657  -4.136  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.007   1.055  -2.812  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.146   1.800  -5.745  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.503   1.090  -4.874  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      29.965   1.491  -4.483  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      30.363   3.173  -4.135  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      29.936   2.079  -2.821  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      32.075  -0.846  -4.260  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      32.221  -0.670  -6.009  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      30.751  -0.145  -5.189  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.313   3.353  -0.882  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.703   4.000   0.283  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.345   5.359   0.544  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.658   6.348   0.799  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.914   2.592  -0.748  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.649   4.144   0.093  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.825   3.378   1.157  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.670   5.395   0.473  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.433   6.616   0.675  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.211   7.619  -0.451  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.209   8.827  -0.220  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.931   6.309   0.813  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.288   6.021   2.282  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      35.531   4.795   2.805  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      37.792   5.756   2.384  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.158   4.583   0.249  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.099   7.072   1.595  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.175   5.447   0.211  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.502   7.158   0.469  1.00  1.00           H  
ATOM    376  HG  LEU A 709      36.037   6.880   2.886  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      35.722   4.681   3.862  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      35.870   3.913   2.286  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      34.473   4.924   2.647  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      38.335   6.637   2.074  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      38.055   4.928   1.742  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      38.048   5.515   3.405  1.00  1.00           H  
ATOM    383  N   ALA A 710      34.075   7.131  -1.685  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.919   8.042  -2.821  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.870   9.120  -2.533  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.198  10.306  -2.544  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.602   7.285  -4.116  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.112   6.153  -1.833  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.867   8.545  -2.960  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.477   7.287  -4.751  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.790   7.772  -4.632  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      33.333   6.265  -3.886  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.634   8.767  -2.262  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.586   9.781  -1.953  1.00  1.00           C  
ATOM    395  C   PRO A 711      31.001  10.734  -0.828  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.755  11.936  -0.909  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.385   8.954  -1.485  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.585   7.587  -2.039  1.00  1.00           C  
ATOM    399  CD  PRO A 711      31.089   7.397  -2.237  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.320  10.332  -2.839  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      29.354   8.920  -0.406  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.471   9.376  -1.872  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.206   6.850  -1.342  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      29.080   7.493  -2.988  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.510   6.835  -1.423  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      31.263   6.903  -3.169  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.650  10.198   0.209  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.099  11.034   1.314  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.158  12.006   0.830  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.107  13.195   1.136  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.673  10.163   2.434  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.544   9.359   3.090  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.141   8.329   4.049  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.604  10.293   3.866  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.857   9.249   0.209  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.259  11.593   1.699  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.403   9.483   2.017  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.151  10.790   3.172  1.00  1.00           H  
ATOM    419  HG  LEU A 712      30.985   8.846   2.321  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      32.299   7.399   3.523  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      31.460   8.167   4.871  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      33.084   8.693   4.429  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      31.144  11.167   4.199  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      30.208   9.770   4.723  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      29.790  10.596   3.225  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.105  11.506   0.040  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.143  12.366  -0.504  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.529  13.386  -1.446  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.867  14.565  -1.406  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.209  11.543  -1.244  1.00  1.00           C  
ATOM    431  CG  LEU A 713      37.317  11.056  -0.286  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      38.303  12.195  -0.019  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      36.736  10.571   1.050  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.090  10.556  -0.201  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.613  12.896   0.308  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.735  10.685  -1.699  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.651  12.151  -2.019  1.00  1.00           H  
ATOM    438  HG  LEU A 713      37.849  10.241  -0.759  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      39.194  12.047  -0.611  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.565  12.204   1.029  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      37.850  13.140  -0.281  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      37.412   9.853   1.490  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      35.783  10.104   0.885  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      36.619  11.406   1.722  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.599  12.932  -2.283  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.939  13.834  -3.210  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.139  14.864  -2.430  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.194  16.058  -2.718  1.00  1.00           O  
ATOM    449  CB  ILE A 714      32.009  13.050  -4.136  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.847  12.168  -5.067  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.177  14.026  -4.970  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.933  11.185  -5.800  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.352  11.984  -2.266  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.684  14.341  -3.804  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.351  12.430  -3.546  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.358  12.791  -5.788  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.572  11.620  -4.487  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      31.667  14.987  -4.996  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      30.197  14.132  -4.528  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.077  13.646  -5.976  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      32.068  10.194  -5.391  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      32.181  11.177  -6.851  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      30.904  11.487  -5.675  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.414  14.393  -1.420  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.626  15.280  -0.582  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.561  16.199   0.192  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.352  17.407   0.251  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.778  14.442   0.380  1.00  1.00           C  
ATOM    469  CG  TRP A 715      28.918  15.326   1.224  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      27.768  15.911   0.813  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      29.096  15.709   2.617  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.238  16.639   1.862  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      28.019  16.544   2.997  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      30.082  15.421   3.579  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      27.921  17.072   4.285  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      29.987  15.950   4.876  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      28.908  16.775   5.228  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.410  13.436  -1.218  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.975  15.875  -1.205  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.151  13.772  -0.189  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.430  13.863   1.018  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.340  15.828  -0.174  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.409  17.161   1.826  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      30.917  14.787   3.318  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      27.089  17.707   4.551  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      30.748  15.722   5.607  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      28.840  17.179   6.228  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.598  15.610   0.781  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.558  16.382   1.552  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.235  17.419   0.666  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.439  18.559   1.081  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.613  15.454   2.154  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.705  14.641   0.709  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.040  16.890   2.353  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.272  16.022   2.794  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      35.188  14.998   1.362  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      34.126  14.684   2.735  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.575  17.024  -0.560  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.211  17.938  -1.483  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.277  19.090  -1.803  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.683  20.244  -1.789  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.591  17.207  -2.775  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.879  16.402  -2.554  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.082  15.437  -3.724  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.090  17.344  -2.466  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.386  16.118  -0.846  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.106  18.323  -1.031  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.792  16.533  -3.048  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.740  17.923  -3.569  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.798  15.839  -1.637  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      38.109  15.103  -3.741  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      36.851  15.943  -4.651  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      36.429  14.586  -3.606  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.822  17.056  -3.206  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      38.530  17.271  -1.482  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      37.781  18.363  -2.645  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.008  18.783  -2.057  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.051  19.836  -2.341  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.874  20.721  -1.118  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.883  21.945  -1.219  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.703  19.230  -2.741  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.824  18.558  -4.114  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.549  17.766  -4.408  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      31.032  19.614  -5.209  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.714  17.848  -2.029  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.421  20.437  -3.158  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.415  18.492  -2.005  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.953  20.006  -2.779  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.667  17.882  -4.104  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.639  16.773  -3.993  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.406  17.698  -5.476  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      28.704  18.267  -3.963  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.586  20.550  -4.909  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.570  19.276  -6.124  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      32.090  19.756  -5.373  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.735  20.090   0.048  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.579  20.829   1.291  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.848  21.583   1.617  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.804  22.759   1.978  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.233  19.882   2.443  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      29.823  19.289   2.242  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.311  20.630   3.778  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.744  20.386   2.230  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.757  19.117   0.073  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.780  21.541   1.171  1.00  1.00           H  
ATOM    546  HB  ILE A 719      31.953  19.076   2.456  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.792  18.760   1.304  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.617  18.600   3.044  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      30.742  20.095   4.524  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      30.904  21.622   3.659  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      32.342  20.698   4.092  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      27.848  20.010   2.703  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.520  20.655   1.208  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      29.088  21.259   2.760  1.00  1.00           H  
ATOM    555  N   THR A 720      33.990  20.913   1.472  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.249  21.587   1.750  1.00  1.00           C  
ATOM    557  C   THR A 720      35.465  22.666   0.704  1.00  1.00           C  
ATOM    558  O   THR A 720      35.902  23.771   1.019  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.419  20.604   1.730  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.494  19.991   0.457  1.00  1.00           O  
ATOM    561  CG2 THR A 720      36.208  19.534   2.803  1.00  1.00           C  
ATOM    562  H   THR A 720      33.984  19.969   1.163  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.193  22.049   2.725  1.00  1.00           H  
ATOM    564  HB  THR A 720      37.339  21.131   1.931  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.598  19.838   0.149  1.00  1.00           H  
ATOM    566 HG21 THR A 720      35.181  19.558   3.136  1.00  1.00           H  
ATOM    567 HG22 THR A 720      36.862  19.729   3.639  1.00  1.00           H  
ATOM    568 HG23 THR A 720      36.430  18.561   2.390  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.119  22.354  -0.544  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.257  23.348  -1.612  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.323  24.531  -1.370  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.705  25.690  -1.534  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.983  22.727  -2.984  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.131  21.770  -3.353  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.861  23.835  -4.034  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      37.229  22.529  -4.109  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.741  21.453  -0.744  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.274  23.714  -1.601  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.054  22.175  -2.945  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.555  21.355  -2.451  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.753  20.973  -3.975  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      34.962  23.410  -5.022  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      35.636  24.569  -3.875  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      33.894  24.309  -3.945  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      37.405  23.482  -3.632  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      36.922  22.687  -5.132  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      38.140  21.948  -4.094  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.094  24.214  -0.979  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.096  25.245  -0.713  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.566  26.174   0.405  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.371  27.387   0.337  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.769  24.595  -0.315  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.912  24.416  -1.539  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.040  23.317  -2.374  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.913  25.185  -2.082  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.141  23.454  -3.366  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.428  24.576  -3.236  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.853  23.273  -0.868  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.945  25.825  -1.610  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.959  23.634   0.137  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.255  25.230   0.392  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.671  22.574  -2.263  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.558  26.120  -1.676  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      29.012  22.744  -4.168  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.200  25.602   1.425  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.708  26.395   2.541  1.00  1.00           C  
ATOM    607  C   ASP A 723      34.954  27.168   2.120  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.333  28.148   2.763  1.00  1.00           O  
ATOM    609  CB  ASP A 723      34.045  25.482   3.720  1.00  1.00           C  
ATOM    610  CG  ASP A 723      32.764  24.932   4.337  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      31.709  25.464   4.034  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      32.857  23.986   5.101  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.347  24.633   1.416  1.00  1.00           H  
ATOM    614  HA  ASP A 723      32.947  27.097   2.848  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      34.657  24.662   3.374  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      34.587  26.044   4.466  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.587  26.728   1.037  1.00  1.00           N  
ATOM    618  CA  ARG A 724      36.786  27.393   0.540  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.457  28.255  -0.673  1.00  1.00           C  
ATOM    620  O   ARG A 724      35.712  27.838  -1.559  1.00  1.00           O  
ATOM    621  CB  ARG A 724      37.843  26.352   0.160  1.00  1.00           C  
ATOM    622  CG  ARG A 724      38.355  25.659   1.423  1.00  1.00           C  
ATOM    623  CD  ARG A 724      39.379  24.590   1.039  1.00  1.00           C  
ATOM    624  NE  ARG A 724      39.873  23.910   2.232  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      40.946  24.347   2.885  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      41.572  25.420   2.480  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      41.372  23.706   3.939  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.238  25.944   0.563  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.186  28.024   1.320  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      37.404  25.620  -0.501  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      38.666  26.842  -0.339  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      38.821  26.389   2.070  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      37.530  25.195   1.941  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      38.912  23.868   0.387  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      40.204  25.055   0.520  1.00  1.00           H  
ATOM    636  HE  ARG A 724      39.408  23.110   2.555  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      41.246  25.917   1.677  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      42.379  25.744   2.974  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      40.891  22.887   4.254  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      42.178  24.032   4.432  1.00  1.00           H  
ATOM    641  N   LYS A 725      37.017  29.461  -0.705  1.00  1.00           N  
ATOM    642  CA  LYS A 725      36.773  30.376  -1.814  1.00  1.00           C  
ATOM    643  C   LYS A 725      37.306  29.790  -3.119  1.00  1.00           C  
ATOM    644  O   LYS A 725      36.655  29.878  -4.161  1.00  1.00           O  
ATOM    645  CB  LYS A 725      37.452  31.720  -1.542  1.00  1.00           C  
ATOM    646  CG  LYS A 725      36.746  32.421  -0.379  1.00  1.00           C  
ATOM    647  CD  LYS A 725      37.425  33.763  -0.104  1.00  1.00           C  
ATOM    648  CE  LYS A 725      36.667  34.502   1.000  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      36.733  33.714   2.261  1.00  1.00           N  
ATOM    650  H   LYS A 725      37.602  29.740   0.029  1.00  1.00           H  
ATOM    651  HA  LYS A 725      35.710  30.536  -1.910  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      38.489  31.553  -1.287  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      37.392  32.339  -2.424  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      35.709  32.587  -0.636  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      36.804  31.802   0.502  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      38.444  33.593   0.210  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      37.420  34.361  -1.004  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      37.115  35.473   1.157  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      35.635  34.627   0.706  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      37.086  34.318   3.030  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      37.375  32.905   2.131  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      35.784  33.368   2.505  1.00  1.00           H  
ATOM    663  N   GLU A 726      38.490  29.193  -3.053  1.00  1.00           N  
ATOM    664  CA  GLU A 726      39.101  28.595  -4.235  1.00  1.00           C  
ATOM    665  C   GLU A 726      39.238  29.637  -5.342  1.00  1.00           C  
ATOM    666  O   GLU A 726      38.463  29.649  -6.299  1.00  1.00           O  
ATOM    667  CB  GLU A 726      38.249  27.421  -4.728  1.00  1.00           C  
ATOM    668  CG  GLU A 726      38.948  26.730  -5.902  1.00  1.00           C  
ATOM    669  CD  GLU A 726      38.126  25.532  -6.363  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      37.246  25.122  -5.625  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      38.389  25.040  -7.449  1.00  1.00           O  
ATOM    672  H   GLU A 726      38.962  29.152  -2.195  1.00  1.00           H  
ATOM    673  HA  GLU A 726      40.083  28.228  -3.975  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      38.114  26.713  -3.922  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      37.286  27.787  -5.050  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      39.054  27.427  -6.720  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      39.925  26.394  -5.589  1.00  1.00           H  
ATOM    678  N   PHE A 727      40.225  30.516  -5.201  1.00  1.00           N  
ATOM    679  CA  PHE A 727      40.450  31.560  -6.193  1.00  1.00           C  
ATOM    680  C   PHE A 727      40.515  30.963  -7.595  1.00  1.00           C  
ATOM    681  O   PHE A 727      41.001  29.851  -7.722  1.00  1.00           O  
ATOM    682  CB  PHE A 727      41.755  32.297  -5.889  1.00  1.00           C  
ATOM    683  CG  PHE A 727      41.605  33.074  -4.603  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      41.051  34.360  -4.621  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      42.021  32.509  -3.392  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      40.913  35.079  -3.429  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      41.883  33.229  -2.199  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      41.329  34.515  -2.217  1.00  1.00           C  
ATOM    689  OXT PHE A 727      40.079  31.626  -8.521  1.00  1.00           O  
ATOM    690  H   PHE A 727      40.808  30.463  -4.416  1.00  1.00           H  
ATOM    691  HA  PHE A 727      39.633  32.266  -6.151  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      42.558  31.582  -5.787  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      41.980  32.980  -6.696  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      40.730  34.796  -5.556  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      42.449  31.518  -3.377  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      40.484  36.072  -3.443  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      42.204  32.793  -1.264  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      41.221  35.069  -1.297  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A 685      57.587 -16.071   9.582  1.00  1.00           N  
ATOM      2  CA  PRO A 685      57.992 -15.102   8.534  1.00  1.00           C  
ATOM      3  C   PRO A 685      57.703 -15.689   7.156  1.00  1.00           C  
ATOM      4  O   PRO A 685      58.185 -15.180   6.144  1.00  1.00           O  
ATOM      5  CB  PRO A 685      59.485 -14.827   8.689  1.00  1.00           C  
ATOM      6  CG  PRO A 685      59.859 -15.444  10.000  1.00  1.00           C  
ATOM      7  CD  PRO A 685      58.801 -16.510  10.323  1.00  1.00           C  
ATOM      8  H2  PRO A 685      57.135 -16.895   9.140  1.00  1.00           H  
ATOM      9  H3  PRO A 685      56.920 -15.614  10.239  1.00  1.00           H  
ATOM     10  HA  PRO A 685      57.442 -14.181   8.659  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      60.036 -15.291   7.881  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      59.673 -13.766   8.714  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      60.837 -15.901   9.924  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      59.862 -14.692  10.773  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      59.128 -17.481   9.977  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      58.601 -16.534  11.383  1.00  1.00           H  
ATOM     17  N   GLU A 686      56.915 -16.760   7.130  1.00  1.00           N  
ATOM     18  CA  GLU A 686      56.563 -17.416   5.875  1.00  1.00           C  
ATOM     19  C   GLU A 686      55.067 -17.288   5.603  1.00  1.00           C  
ATOM     20  O   GLU A 686      54.241 -17.645   6.444  1.00  1.00           O  
ATOM     21  CB  GLU A 686      56.946 -18.896   5.935  1.00  1.00           C  
ATOM     22  CG  GLU A 686      58.469 -19.029   5.971  1.00  1.00           C  
ATOM     23  CD  GLU A 686      58.862 -20.496   6.119  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      57.969 -21.325   6.166  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      60.050 -20.766   6.184  1.00  1.00           O  
ATOM     26  H   GLU A 686      56.563 -17.118   7.973  1.00  1.00           H  
ATOM     27  HA  GLU A 686      57.106 -16.950   5.068  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      56.523 -19.341   6.824  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      56.564 -19.403   5.061  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      58.886 -18.637   5.054  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      58.858 -18.469   6.809  1.00  1.00           H  
ATOM     32  N   SER A 687      54.727 -16.777   4.425  1.00  1.00           N  
ATOM     33  CA  SER A 687      53.327 -16.606   4.051  1.00  1.00           C  
ATOM     34  C   SER A 687      53.116 -16.973   2.585  1.00  1.00           C  
ATOM     35  O   SER A 687      52.915 -16.103   1.738  1.00  1.00           O  
ATOM     36  CB  SER A 687      52.898 -15.157   4.283  1.00  1.00           C  
ATOM     37  OG  SER A 687      52.910 -14.881   5.677  1.00  1.00           O  
ATOM     38  H   SER A 687      55.429 -16.511   3.795  1.00  1.00           H  
ATOM     39  HA  SER A 687      52.718 -17.252   4.665  1.00  1.00           H  
ATOM     40  HB2 SER A 687      53.584 -14.493   3.784  1.00  1.00           H  
ATOM     41  HB3 SER A 687      51.903 -15.009   3.884  1.00  1.00           H  
ATOM     42  HG  SER A 687      53.185 -13.969   5.797  1.00  1.00           H  
ATOM     43  N   PRO A 688      53.163 -18.241   2.280  1.00  1.00           N  
ATOM     44  CA  PRO A 688      52.977 -18.748   0.888  1.00  1.00           C  
ATOM     45  C   PRO A 688      51.598 -18.403   0.331  1.00  1.00           C  
ATOM     46  O   PRO A 688      50.609 -18.384   1.065  1.00  1.00           O  
ATOM     47  CB  PRO A 688      53.145 -20.268   1.013  1.00  1.00           C  
ATOM     48  CG  PRO A 688      53.797 -20.503   2.337  1.00  1.00           C  
ATOM     49  CD  PRO A 688      53.401 -19.332   3.231  1.00  1.00           C  
ATOM     50  HA  PRO A 688      53.746 -18.354   0.245  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      52.179 -20.752   0.979  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      53.777 -20.639   0.221  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      53.445 -21.435   2.761  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      54.869 -20.527   2.224  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      52.500 -19.565   3.783  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      54.206 -19.075   3.901  1.00  1.00           H  
ATOM     57  N   LYS A 689      51.545 -18.134  -0.971  1.00  1.00           N  
ATOM     58  CA  LYS A 689      50.287 -17.793  -1.628  1.00  1.00           C  
ATOM     59  C   LYS A 689      50.061 -18.691  -2.840  1.00  1.00           C  
ATOM     60  O   LYS A 689      51.010 -19.078  -3.522  1.00  1.00           O  
ATOM     61  CB  LYS A 689      50.311 -16.329  -2.074  1.00  1.00           C  
ATOM     62  CG  LYS A 689      50.346 -15.421  -0.844  1.00  1.00           C  
ATOM     63  CD  LYS A 689      50.403 -13.958  -1.289  1.00  1.00           C  
ATOM     64  CE  LYS A 689      50.508 -13.054  -0.060  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      49.250 -13.145   0.733  1.00  1.00           N  
ATOM     66  H   LYS A 689      52.369 -18.168  -1.501  1.00  1.00           H  
ATOM     67  HA  LYS A 689      49.474 -17.933  -0.932  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      51.190 -16.152  -2.679  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      49.426 -16.114  -2.653  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      49.458 -15.584  -0.251  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      51.220 -15.649  -0.252  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      51.265 -13.809  -1.923  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      49.505 -13.715  -1.837  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      51.342 -13.371   0.549  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      50.662 -12.034  -0.377  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      49.361 -13.858   1.480  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      48.465 -13.417   0.107  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      49.045 -12.222   1.165  1.00  1.00           H  
ATOM     79  N   GLY A 690      48.801 -19.022  -3.102  1.00  1.00           N  
ATOM     80  CA  GLY A 690      48.472 -19.879  -4.236  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.076 -19.577  -4.778  1.00  1.00           C  
ATOM     82  O   GLY A 690      46.917 -19.278  -5.961  1.00  1.00           O  
ATOM     83  H   GLY A 690      48.085 -18.687  -2.525  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      49.197 -19.714  -5.021  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      48.517 -20.912  -3.928  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.067 -19.653  -3.947  1.00  1.00           N  
ATOM     87  CA  PRO A 691      44.661 -19.384  -4.372  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.479 -17.956  -4.883  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.082 -17.018  -4.361  1.00  1.00           O  
ATOM     90  CB  PRO A 691      43.831 -19.614  -3.102  1.00  1.00           C  
ATOM     91  CG  PRO A 691      44.711 -20.378  -2.168  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.147 -20.003  -2.521  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.361 -20.090  -5.130  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      43.551 -18.666  -2.665  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      42.949 -20.193  -3.334  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      44.491 -20.100  -1.146  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      44.568 -21.437  -2.305  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.469 -19.154  -1.933  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      46.804 -20.843  -2.376  1.00  1.00           H  
ATOM    100  N   ASP A 692      43.630 -17.801  -5.893  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.359 -16.482  -6.454  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.070 -15.911  -5.872  1.00  1.00           C  
ATOM    103  O   ASP A 692      41.703 -14.769  -6.147  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.235 -16.578  -7.977  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.589 -16.916  -8.590  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.583 -16.786  -7.893  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      44.614 -17.297  -9.749  1.00  1.00           O  
ATOM    108  H   ASP A 692      43.163 -18.585  -6.250  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.178 -15.822  -6.211  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      42.524 -17.350  -8.231  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      42.892 -15.631  -8.368  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.392 -16.716  -5.061  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.144 -16.300  -4.430  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.421 -15.243  -3.382  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.701 -14.252  -3.270  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.459 -17.504  -3.778  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      38.045 -17.115  -3.334  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      40.267 -17.954  -2.559  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      37.267 -18.374  -2.945  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.746 -17.601  -4.872  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.490 -15.889  -5.183  1.00  1.00           H  
ATOM    122  HB  ILE A 693      39.404 -18.315  -4.490  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.106 -16.451  -2.484  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      37.535 -16.616  -4.145  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      39.969 -18.953  -2.277  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      40.085 -17.279  -1.737  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      41.320 -17.948  -2.803  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      37.199 -19.032  -3.799  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      36.275 -18.099  -2.622  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      37.780 -18.880  -2.140  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.487 -15.456  -2.628  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.881 -14.518  -1.599  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.233 -13.189  -2.243  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.894 -12.126  -1.726  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.089 -15.056  -0.827  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.667 -16.270   0.009  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.910 -16.933   0.606  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.726 -15.837   1.143  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.031 -16.255  -2.783  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.059 -14.374  -0.915  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.854 -15.354  -1.529  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.480 -14.286  -0.180  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.159 -16.980  -0.628  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.312 -17.644  -0.099  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      43.642 -17.444   1.520  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      44.653 -16.179   0.821  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      41.876 -16.480   1.998  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      40.702 -15.919   0.809  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.932 -14.815   1.422  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.912 -13.260  -3.382  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.310 -12.055  -4.103  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.072 -11.313  -4.568  1.00  1.00           C  
ATOM    153  O   VAL A 695      41.960 -10.096  -4.418  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.173 -12.423  -5.310  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.411 -11.178  -6.168  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.517 -12.971  -4.825  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.137 -14.138  -3.757  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.878 -11.417  -3.443  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.667 -13.175  -5.899  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      45.316 -11.306  -6.743  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      44.510 -10.315  -5.527  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      43.575 -11.037  -6.837  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.108 -13.281  -5.674  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      45.347 -13.818  -4.177  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.044 -12.201  -4.281  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.136 -12.072  -5.114  1.00  1.00           N  
ATOM    167  CA  VAL A 696      39.888 -11.510  -5.584  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.121 -10.930  -4.409  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.541  -9.848  -4.500  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.050 -12.588  -6.271  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.661 -12.031  -6.588  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.735 -13.017  -7.570  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.284 -13.037  -5.187  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.100 -10.722  -6.293  1.00  1.00           H  
ATOM    175  HB  VAL A 696      38.954 -13.441  -5.614  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.288 -12.491  -7.491  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.726 -10.963  -6.729  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      36.991 -12.248  -5.769  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      40.801 -12.869  -7.481  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      39.356 -12.422  -8.390  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.530 -14.060  -7.759  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.101 -11.668  -3.305  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.373 -11.224  -2.120  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.942  -9.915  -1.568  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.191  -9.014  -1.199  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.438 -12.314  -1.041  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.698 -11.868   0.228  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.245 -11.523  -0.108  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.720 -13.009   1.249  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.569 -12.539  -3.283  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.341 -11.066  -2.392  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      37.984 -13.217  -1.420  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.472 -12.511  -0.798  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.185 -11.001   0.649  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      35.897 -12.168  -0.902  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      36.184 -10.494  -0.428  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      35.628 -11.665   0.767  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      38.693 -13.478   1.242  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      36.967 -13.738   0.991  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      37.519 -12.614   2.235  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.264  -9.808  -1.514  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.900  -8.598  -1.005  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.573  -7.431  -1.916  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.246  -6.336  -1.458  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.417  -8.783  -0.922  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.755  -9.772   0.203  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.239 -10.133   0.136  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.447  -9.148   1.571  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.813 -10.544  -1.832  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.517  -8.388  -0.018  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.779  -9.174  -1.862  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.889  -7.833  -0.726  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.166 -10.666   0.077  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.529 -10.633   1.049  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.826  -9.234   0.016  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.414 -10.790  -0.703  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      42.527  -8.073   1.514  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      43.151  -9.520   2.300  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      41.445  -9.418   1.870  1.00  1.00           H  
ATOM    220  N   SER A 699      40.644  -7.684  -3.213  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.337  -6.668  -4.199  1.00  1.00           C  
ATOM    222  C   SER A 699      38.876  -6.265  -4.085  1.00  1.00           C  
ATOM    223  O   SER A 699      38.524  -5.104  -4.291  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.624  -7.211  -5.595  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.843  -8.380  -5.803  1.00  1.00           O  
ATOM    226  H   SER A 699      40.905  -8.579  -3.519  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.959  -5.805  -4.022  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.361  -6.471  -6.332  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.677  -7.446  -5.682  1.00  1.00           H  
ATOM    230  HG  SER A 699      39.940  -8.943  -5.025  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.033  -7.231  -3.739  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.607  -6.965  -3.581  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.403  -6.027  -2.407  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.643  -5.061  -2.486  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.838  -8.269  -3.352  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.388  -7.946  -2.994  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.871  -9.112  -4.630  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.379  -8.132  -3.554  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.237  -6.491  -4.479  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.293  -8.820  -2.542  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      33.768  -8.809  -3.189  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.047  -7.115  -3.592  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.325  -7.687  -1.947  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.599  -8.701  -5.314  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      34.896  -9.101  -5.093  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.141 -10.129  -4.384  1.00  1.00           H  
ATOM    247  N   MET A 701      37.102  -6.320  -1.320  1.00  1.00           N  
ATOM    248  CA  MET A 701      37.010  -5.504  -0.124  1.00  1.00           C  
ATOM    249  C   MET A 701      37.525  -4.108  -0.419  1.00  1.00           C  
ATOM    250  O   MET A 701      36.969  -3.118   0.057  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.833  -6.128   1.006  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.084  -7.336   1.569  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.097  -8.140   2.839  1.00  1.00           S  
ATOM    254  CE  MET A 701      37.999  -6.838   4.095  1.00  1.00           C  
ATOM    255  H   MET A 701      37.688  -7.105  -1.319  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.978  -5.442   0.183  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.793  -6.441   0.623  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.978  -5.398   1.789  1.00  1.00           H  
ATOM    259  HG2 MET A 701      36.150  -7.012   2.002  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.885  -8.037   0.771  1.00  1.00           H  
ATOM    261  HE1 MET A 701      38.751  -6.088   3.894  1.00  1.00           H  
ATOM    262  HE2 MET A 701      38.173  -7.265   5.070  1.00  1.00           H  
ATOM    263  HE3 MET A 701      37.017  -6.387   4.073  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.591  -4.030  -1.211  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.166  -2.738  -1.565  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.170  -1.914  -2.374  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.028  -0.709  -2.165  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.991  -4.859  -1.573  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.420  -2.202  -0.662  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      40.058  -2.892  -2.153  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.485  -2.572  -3.303  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.510  -1.890  -4.142  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.364  -1.339  -3.303  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.873  -0.243  -3.557  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.942  -2.862  -5.176  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.650  -3.527  -3.437  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.998  -1.075  -4.658  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      36.139  -2.490  -6.169  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      34.875  -2.952  -5.031  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.405  -3.830  -5.053  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.942  -2.106  -2.303  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.838  -1.672  -1.449  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.216  -0.402  -0.691  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.416   0.528  -0.588  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.479  -2.779  -0.453  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.866  -3.960  -1.209  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.461  -2.246   0.559  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.775  -5.173  -0.278  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.362  -2.976  -2.140  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.983  -1.466  -2.066  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.369  -3.101   0.066  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.875  -3.694  -1.548  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.484  -4.206  -2.057  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.768  -3.032   0.825  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.916  -1.422   0.123  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.977  -1.908   1.443  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.895  -4.852   0.747  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      33.554  -5.878  -0.527  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.810  -5.645  -0.395  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.428  -0.369  -0.156  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.879   0.794   0.598  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.913   2.032  -0.292  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.510   3.111   0.125  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.275   0.525   1.166  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.195  -0.548   2.257  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      38.609  -0.947   2.680  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      36.426  -0.012   3.475  1.00  1.00           C  
ATOM    308  H   LEU A 705      36.023  -1.139  -0.256  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.197   0.971   1.417  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.919   0.175   0.371  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.682   1.434   1.580  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.683  -1.416   1.865  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      38.604  -1.260   3.714  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      39.269  -0.100   2.563  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      38.954  -1.760   2.059  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      35.392  -0.316   3.407  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      36.480   1.067   3.499  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      36.859  -0.412   4.377  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.397   1.874  -1.520  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.474   3.001  -2.451  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.079   3.540  -2.771  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.865   4.748  -2.814  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.184   2.563  -3.738  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.270   3.729  -4.732  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      38.022   4.898  -4.092  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      38.023   3.272  -5.985  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.717   0.995  -1.810  1.00  1.00           H  
ATOM    328  HA  LEU A 706      37.047   3.787  -1.984  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      38.182   2.226  -3.495  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.633   1.750  -4.187  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.275   4.047  -5.005  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      37.329   5.513  -3.540  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.494   5.488  -4.864  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      38.776   4.514  -3.420  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      37.443   2.518  -6.499  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      38.979   2.858  -5.702  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.176   4.116  -6.641  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.140   2.639  -2.981  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.773   3.026  -3.299  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.158   3.821  -2.146  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.416   4.766  -2.377  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.931   1.795  -3.619  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.427   1.183  -4.933  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.465   2.210  -3.771  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.792  -0.194  -5.122  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.366   1.689  -2.936  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.790   3.653  -4.171  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.023   1.072  -2.825  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.154   1.825  -5.760  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.501   1.079  -4.899  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      29.981   2.176  -2.808  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      29.967   1.534  -4.447  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.411   3.216  -4.166  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      32.016  -0.561  -6.113  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      30.722  -0.116  -4.999  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.191  -0.878  -4.386  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.415   3.402  -0.910  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.854   4.090   0.257  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.546   5.432   0.485  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.902   6.437   0.778  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.989   2.629  -0.776  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.801   4.265   0.079  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.974   3.475   1.133  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.862   5.429   0.340  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.677   6.619   0.507  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.392   7.650  -0.577  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.445   8.854  -0.327  1.00  1.00           O  
ATOM    368  CB  LEU A 709      36.163   6.245   0.478  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.527   5.451   1.740  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.943   4.887   1.600  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.455   6.358   2.978  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.310   4.605   0.087  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.454   7.060   1.466  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.355   5.637  -0.393  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.762   7.142   0.424  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.831   4.635   1.859  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      37.914   3.983   1.010  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      38.342   4.667   2.578  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      38.574   5.615   1.111  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      36.644   7.383   2.696  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      37.194   6.042   3.698  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      35.472   6.284   3.419  1.00  1.00           H  
ATOM    383  N   ALA A 710      34.152   7.179  -1.802  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.934   8.102  -2.919  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.869   9.160  -2.597  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.175  10.352  -2.611  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.599   7.342  -4.209  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.157   6.200  -1.959  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.865   8.627  -3.085  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      33.378   6.310  -3.976  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.447   7.383  -4.875  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.749   7.799  -4.692  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.646   8.785  -2.297  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.586   9.779  -1.956  1.00  1.00           C  
ATOM    395  C   PRO A 711      31.023  10.729  -0.842  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.775  11.931  -0.911  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.418   8.923  -1.458  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.627   7.569  -2.037  1.00  1.00           C  
ATOM    399  CD  PRO A 711      31.130   7.408  -2.262  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.284  10.330  -2.830  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      29.427   8.874  -0.378  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.482   9.332  -1.807  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.272   6.816  -1.348  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      29.110   7.485  -2.978  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.576   6.857  -1.456  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      31.298   6.920  -3.197  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.699  10.189   0.175  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.181  11.017   1.267  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.230  11.983   0.746  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.204  13.171   1.067  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.791  10.140   2.366  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.682   9.335   3.058  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.305   8.301   3.999  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.771  10.270   3.864  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.907   9.239   0.163  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.355  11.577   1.680  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.502   9.459   1.920  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.296  10.761   3.088  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.096   8.823   2.309  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      32.865   7.580   3.423  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      31.521   7.796   4.545  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      32.964   8.798   4.695  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      31.250  11.228   3.998  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      30.575   9.830   4.832  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      29.840  10.405   3.337  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.137  11.475  -0.086  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.168  12.320  -0.665  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.533  13.359  -1.573  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.889  14.535  -1.535  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.172  11.478  -1.458  1.00  1.00           C  
ATOM    431  CG  LEU A 713      37.013  10.630  -0.496  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.833   9.618  -1.296  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.962  11.527   0.314  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.101  10.526  -0.326  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.691  12.827   0.132  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.632  10.825  -2.131  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.817  12.126  -2.031  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.356  10.101   0.180  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      38.518   9.106  -0.637  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.389  10.133  -2.065  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      37.170   8.899  -1.754  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      37.605  11.601   1.331  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      38.003  12.513  -0.123  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      38.952  11.094   0.314  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.568  12.919  -2.379  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.875  13.830  -3.275  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.102  14.855  -2.462  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.150  16.051  -2.744  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.913  13.053  -4.175  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.715  12.178  -5.142  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.052  14.037  -4.971  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.775  11.198  -5.846  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.312  11.973  -2.356  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.600  14.340  -3.891  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.275  12.429  -3.565  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.198  12.805  -5.878  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.462  11.626  -4.592  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.295  14.456  -4.325  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      30.579  13.520  -5.792  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.675  14.830  -5.356  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      31.451  10.443  -5.144  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      32.294  10.726  -6.666  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      30.915  11.731  -6.223  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.407  14.380  -1.431  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.648  15.265  -0.564  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.611  16.173   0.182  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.418  17.383   0.250  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.827  14.424   0.419  1.00  1.00           C  
ATOM    469  CG  TRP A 715      28.996  15.305   1.296  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      27.830  15.885   0.929  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      29.225  15.690   2.683  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.336  16.611   1.998  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      28.159  16.521   3.103  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      30.247  15.405   3.607  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      28.108  17.050   4.392  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      30.198  15.935   4.907  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      29.130  16.756   5.299  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.406  13.422  -1.231  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.981  15.866  -1.163  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.180  13.760  -0.133  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.497  13.839   1.033  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.365  15.801  -0.042  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.505  17.131   1.992  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      31.073  14.773   3.315  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      27.283  17.682   4.690  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      30.988  15.710   5.608  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      29.100  17.161   6.300  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.659  15.574   0.735  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.652  16.334   1.472  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.319  17.345   0.552  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.592  18.476   0.952  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.710  15.394   2.054  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.754  14.602   0.655  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.167  16.858   2.282  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.412  15.962   2.644  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      35.233  14.898   1.248  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      34.230  14.654   2.678  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.573  16.930  -0.686  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.197  17.801  -1.656  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.290  18.988  -1.925  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.738  20.131  -1.924  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.446  17.025  -2.957  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.131  17.921  -3.995  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.490  18.388  -3.465  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      36.338  17.128  -5.287  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.334  16.033  -0.952  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.139  18.146  -1.267  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      36.075  16.172  -2.748  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      34.501  16.681  -3.352  1.00  1.00           H  
ATOM    510  HG  LEU A 717      35.511  18.781  -4.198  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      38.156  18.570  -4.296  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      37.911  17.623  -2.829  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      37.364  19.297  -2.900  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      36.058  16.097  -5.125  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      37.379  17.176  -5.576  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      35.726  17.550  -6.070  1.00  1.00           H  
ATOM    517  N   LEU A 718      32.999  18.715  -2.127  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.050  19.788  -2.365  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.930  20.670  -1.130  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.978  21.894  -1.220  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.680  19.207  -2.714  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.739  18.545  -4.095  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.447  17.765  -4.341  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.911  19.607  -5.191  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.686  17.787  -2.092  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.396  20.386  -3.193  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.410  18.467  -1.974  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.940  19.994  -2.720  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.577  17.861  -4.125  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      28.615  18.451  -4.374  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.299  17.055  -3.540  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.518  17.238  -5.281  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.233  19.395  -6.004  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      31.928  19.582  -5.558  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.700  20.587  -4.792  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.801  20.035   0.034  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.699  20.768   1.288  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.988  21.499   1.573  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.978  22.669   1.950  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.376  19.819   2.446  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      29.953  19.252   2.291  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.513  20.556   3.782  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.890  20.365   2.319  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.793  19.061   0.053  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.907  21.494   1.198  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.084  19.003   2.429  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.880  18.724   1.355  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.763  18.565   3.098  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      31.084  21.543   3.694  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      32.558  20.641   4.041  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      30.994  20.005   4.553  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      28.003  20.000   2.815  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.642  20.648   1.307  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      29.264  21.228   2.847  1.00  1.00           H  
ATOM    555  N   THR A 720      34.110  20.812   1.375  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.393  21.459   1.611  1.00  1.00           C  
ATOM    557  C   THR A 720      35.571  22.567   0.591  1.00  1.00           C  
ATOM    558  O   THR A 720      36.107  23.631   0.896  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.542  20.460   1.500  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.507  19.838   0.227  1.00  1.00           O  
ATOM    561  CG2 THR A 720      36.408  19.402   2.594  1.00  1.00           C  
ATOM    562  H   THR A 720      34.072  19.874   1.056  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.390  21.888   2.601  1.00  1.00           H  
ATOM    564  HB  THR A 720      37.478  20.978   1.622  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.743  20.170  -0.248  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.091  19.629   3.399  1.00  1.00           H  
ATOM    567 HG22 THR A 720      36.644  18.430   2.187  1.00  1.00           H  
ATOM    568 HG23 THR A 720      35.396  19.400   2.971  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.091  22.320  -0.618  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.167  23.322  -1.685  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.280  24.524  -1.339  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.625  25.667  -1.607  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.755  22.730  -3.026  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      35.914  21.906  -3.607  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.390  23.859  -3.994  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      36.860  22.804  -4.414  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.652  21.445  -0.798  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.184  23.666  -1.753  1.00  1.00           H  
ATOM    579  HB  ILE A 721      33.897  22.097  -2.884  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.463  21.448  -2.801  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.518  21.136  -4.252  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      33.395  24.213  -3.774  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      34.423  23.492  -5.009  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.093  24.671  -3.883  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      36.441  22.979  -5.393  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      37.818  22.313  -4.518  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      36.994  23.746  -3.908  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.114  24.227  -0.770  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.165  25.280  -0.396  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.714  26.141   0.728  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.426  27.337   0.783  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.806  24.711   0.010  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.999  24.376  -1.216  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.004  23.124  -1.796  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.154  25.144  -1.986  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.190  23.168  -2.866  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.648  24.375  -3.029  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.890  23.298  -0.596  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.025  25.904  -1.260  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.954  23.808   0.594  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.274  25.437   0.603  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.503  22.345  -1.481  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.921  26.185  -1.809  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.999  22.327  -3.516  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.466  25.505   1.630  1.00  1.00           N  
ATOM    606  CA  ASP A 723      34.048  26.162   2.806  1.00  1.00           C  
ATOM    607  C   ASP A 723      33.892  27.684   2.786  1.00  1.00           C  
ATOM    608  O   ASP A 723      33.009  28.235   3.442  1.00  1.00           O  
ATOM    609  CB  ASP A 723      35.537  25.818   2.909  1.00  1.00           C  
ATOM    610  CG  ASP A 723      35.724  24.372   3.365  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      34.765  23.791   3.844  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      36.826  23.868   3.226  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.606  24.543   1.520  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.555  25.786   3.686  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      36.004  25.949   1.941  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      36.009  26.479   3.621  1.00  1.00           H  
ATOM    617  N   ARG A 724      34.765  28.352   2.035  1.00  1.00           N  
ATOM    618  CA  ARG A 724      34.730  29.810   1.942  1.00  1.00           C  
ATOM    619  C   ARG A 724      33.422  30.288   1.317  1.00  1.00           C  
ATOM    620  O   ARG A 724      32.820  31.256   1.782  1.00  1.00           O  
ATOM    621  CB  ARG A 724      35.915  30.304   1.102  1.00  1.00           C  
ATOM    622  CG  ARG A 724      35.934  31.839   1.073  1.00  1.00           C  
ATOM    623  CD  ARG A 724      37.110  32.323   0.222  1.00  1.00           C  
ATOM    624  NE  ARG A 724      37.239  33.773   0.319  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      37.969  34.459  -0.557  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      38.584  33.833  -1.522  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      38.069  35.757  -0.454  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.451  27.855   1.541  1.00  1.00           H  
ATOM    629  HA  ARG A 724      34.814  30.224   2.934  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      36.836  29.941   1.537  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      35.822  29.929   0.095  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      35.012  32.205   0.648  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      36.042  32.216   2.079  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      38.019  31.861   0.571  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      36.942  32.045  -0.809  1.00  1.00           H  
ATOM    636  HE  ARG A 724      36.781  34.252   1.041  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      38.506  32.839  -1.602  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      39.132  34.346  -2.181  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      37.598  36.238   0.285  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      38.619  36.270  -1.113  1.00  1.00           H  
ATOM    641  N   LYS A 725      32.993  29.614   0.258  1.00  1.00           N  
ATOM    642  CA  LYS A 725      31.761  29.991  -0.423  1.00  1.00           C  
ATOM    643  C   LYS A 725      30.561  29.707   0.480  1.00  1.00           C  
ATOM    644  O   LYS A 725      30.469  28.639   1.085  1.00  1.00           O  
ATOM    645  CB  LYS A 725      31.643  29.210  -1.734  1.00  1.00           C  
ATOM    646  CG  LYS A 725      30.455  29.725  -2.548  1.00  1.00           C  
ATOM    647  CD  LYS A 725      30.410  28.983  -3.888  1.00  1.00           C  
ATOM    648  CE  LYS A 725      29.237  29.494  -4.729  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      29.221  28.782  -6.038  1.00  1.00           N  
ATOM    650  H   LYS A 725      33.517  28.854  -0.073  1.00  1.00           H  
ATOM    651  HA  LYS A 725      31.791  31.048  -0.645  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      32.549  29.338  -2.308  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      31.499  28.162  -1.515  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      29.540  29.547  -2.004  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      30.570  30.784  -2.729  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      31.335  29.150  -4.422  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      30.286  27.927  -3.708  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      28.314  29.308  -4.207  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      29.349  30.554  -4.897  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      29.578  29.414  -6.781  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      28.246  28.495  -6.264  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      29.825  27.938  -5.982  1.00  1.00           H  
ATOM    663  N   GLU A 726      29.657  30.678   0.589  1.00  1.00           N  
ATOM    664  CA  GLU A 726      28.485  30.523   1.451  1.00  1.00           C  
ATOM    665  C   GLU A 726      27.555  29.427   0.933  1.00  1.00           C  
ATOM    666  O   GLU A 726      27.039  28.627   1.713  1.00  1.00           O  
ATOM    667  CB  GLU A 726      27.723  31.848   1.533  1.00  1.00           C  
ATOM    668  CG  GLU A 726      28.600  32.913   2.201  1.00  1.00           C  
ATOM    669  CD  GLU A 726      28.888  32.530   3.649  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      28.154  31.712   4.184  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      29.833  33.063   4.206  1.00  1.00           O  
ATOM    672  H   GLU A 726      29.789  31.516   0.101  1.00  1.00           H  
ATOM    673  HA  GLU A 726      28.818  30.251   2.441  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      27.459  32.173   0.535  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      26.826  31.708   2.114  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      29.531  32.996   1.662  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      28.089  33.862   2.178  1.00  1.00           H  
ATOM    678  N   PHE A 727      27.349  29.387  -0.382  1.00  1.00           N  
ATOM    679  CA  PHE A 727      26.481  28.373  -0.978  1.00  1.00           C  
ATOM    680  C   PHE A 727      26.540  28.448  -2.499  1.00  1.00           C  
ATOM    681  O   PHE A 727      26.309  29.524  -3.029  1.00  1.00           O  
ATOM    682  CB  PHE A 727      25.032  28.567  -0.517  1.00  1.00           C  
ATOM    683  CG  PHE A 727      24.495  29.874  -1.050  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      24.650  31.050  -0.308  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      23.837  29.909  -2.287  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      24.149  32.261  -0.801  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      23.337  31.119  -2.780  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      23.493  32.296  -2.038  1.00  1.00           C  
ATOM    689  OXT PHE A 727      26.813  27.430  -3.113  1.00  1.00           O  
ATOM    690  H   PHE A 727      27.791  30.045  -0.958  1.00  1.00           H  
ATOM    691  HA  PHE A 727      26.818  27.397  -0.664  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      24.427  27.752  -0.888  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      24.995  28.579   0.561  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      25.155  31.024   0.644  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      23.717  29.001  -2.860  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      24.269  33.169  -0.228  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      22.831  31.146  -3.734  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      23.106  33.229  -2.418  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A 685      54.944 -22.700 -14.727  1.00  1.00           N  
ATOM      2  CA  PRO A 685      55.763 -22.123 -13.633  1.00  1.00           C  
ATOM      3  C   PRO A 685      56.127 -20.680 -13.972  1.00  1.00           C  
ATOM      4  O   PRO A 685      56.396 -19.874 -13.082  1.00  1.00           O  
ATOM      5  CB  PRO A 685      57.028 -22.964 -13.489  1.00  1.00           C  
ATOM      6  CG  PRO A 685      57.041 -23.856 -14.690  1.00  1.00           C  
ATOM      7  CD  PRO A 685      55.596 -23.952 -15.204  1.00  1.00           C  
ATOM      8  H2  PRO A 685      54.881 -22.023 -15.512  1.00  1.00           H  
ATOM      9  H3  PRO A 685      53.989 -22.915 -14.372  1.00  1.00           H  
ATOM     10  HA  PRO A 685      55.205 -22.150 -12.709  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      57.902 -22.327 -13.482  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      56.985 -23.557 -12.589  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      57.680 -23.434 -15.453  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      57.392 -24.839 -14.416  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      55.583 -23.999 -16.285  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      55.100 -24.812 -14.781  1.00  1.00           H  
ATOM     17  N   GLU A 686      56.131 -20.363 -15.262  1.00  1.00           N  
ATOM     18  CA  GLU A 686      56.462 -19.014 -15.707  1.00  1.00           C  
ATOM     19  C   GLU A 686      55.400 -18.023 -15.238  1.00  1.00           C  
ATOM     20  O   GLU A 686      55.714 -16.901 -14.845  1.00  1.00           O  
ATOM     21  CB  GLU A 686      56.555 -18.977 -17.237  1.00  1.00           C  
ATOM     22  CG  GLU A 686      57.725 -19.847 -17.713  1.00  1.00           C  
ATOM     23  CD  GLU A 686      59.050 -19.277 -17.214  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      59.079 -18.107 -16.875  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      60.015 -20.023 -17.171  1.00  1.00           O  
ATOM     26  H   GLU A 686      55.906 -21.048 -15.926  1.00  1.00           H  
ATOM     27  HA  GLU A 686      57.414 -18.729 -15.288  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      55.636 -19.354 -17.660  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      56.709 -17.959 -17.561  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      57.607 -20.850 -17.329  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      57.730 -19.875 -18.795  1.00  1.00           H  
ATOM     32  N   SER A 687      54.141 -18.450 -15.283  1.00  1.00           N  
ATOM     33  CA  SER A 687      53.040 -17.592 -14.860  1.00  1.00           C  
ATOM     34  C   SER A 687      52.959 -17.542 -13.337  1.00  1.00           C  
ATOM     35  O   SER A 687      53.511 -18.400 -12.649  1.00  1.00           O  
ATOM     36  CB  SER A 687      51.722 -18.121 -15.428  1.00  1.00           C  
ATOM     37  OG  SER A 687      51.961 -19.348 -16.105  1.00  1.00           O  
ATOM     38  H   SER A 687      53.950 -19.355 -15.605  1.00  1.00           H  
ATOM     39  HA  SER A 687      53.208 -16.595 -15.238  1.00  1.00           H  
ATOM     40  HB2 SER A 687      51.023 -18.289 -14.626  1.00  1.00           H  
ATOM     41  HB3 SER A 687      51.309 -17.393 -16.115  1.00  1.00           H  
ATOM     42  HG  SER A 687      51.192 -19.543 -16.646  1.00  1.00           H  
ATOM     43  N   PRO A 688      52.284 -16.558 -12.803  1.00  1.00           N  
ATOM     44  CA  PRO A 688      52.125 -16.389 -11.327  1.00  1.00           C  
ATOM     45  C   PRO A 688      51.209 -17.446 -10.717  1.00  1.00           C  
ATOM     46  O   PRO A 688      50.321 -17.975 -11.387  1.00  1.00           O  
ATOM     47  CB  PRO A 688      51.538 -14.984 -11.199  1.00  1.00           C  
ATOM     48  CG  PRO A 688      50.764 -14.792 -12.454  1.00  1.00           C  
ATOM     49  CD  PRO A 688      51.576 -15.497 -13.543  1.00  1.00           C  
ATOM     50  HA  PRO A 688      53.090 -16.417 -10.847  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      50.888 -14.925 -10.336  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      52.325 -14.249 -11.133  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      49.784 -15.241 -12.360  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      50.676 -13.742 -12.687  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      50.918 -15.920 -14.290  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      52.283 -14.818 -13.992  1.00  1.00           H  
ATOM     57  N   LYS A 689      51.431 -17.750  -9.442  1.00  1.00           N  
ATOM     58  CA  LYS A 689      50.619 -18.745  -8.752  1.00  1.00           C  
ATOM     59  C   LYS A 689      50.339 -18.314  -7.316  1.00  1.00           C  
ATOM     60  O   LYS A 689      51.132 -17.599  -6.705  1.00  1.00           O  
ATOM     61  CB  LYS A 689      51.332 -20.103  -8.766  1.00  1.00           C  
ATOM     62  CG  LYS A 689      52.621 -20.031  -7.939  1.00  1.00           C  
ATOM     63  CD  LYS A 689      53.354 -21.371  -8.024  1.00  1.00           C  
ATOM     64  CE  LYS A 689      54.645 -21.300  -7.206  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      55.355 -22.608  -7.286  1.00  1.00           N  
ATOM     66  H   LYS A 689      52.152 -17.298  -8.957  1.00  1.00           H  
ATOM     67  HA  LYS A 689      49.678 -18.846  -9.273  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      50.680 -20.853  -8.346  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      51.576 -20.370  -9.784  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      53.255 -19.248  -8.329  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      52.382 -19.823  -6.907  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      52.721 -22.154  -7.632  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      53.595 -21.584  -9.054  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      55.279 -20.521  -7.602  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      54.407 -21.083  -6.176  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      55.544 -22.841  -8.280  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      54.761 -23.351  -6.861  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      56.255 -22.546  -6.769  1.00  1.00           H  
ATOM     79  N   GLY A 690      49.203 -18.755  -6.782  1.00  1.00           N  
ATOM     80  CA  GLY A 690      48.827 -18.409  -5.417  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.366 -18.757  -5.151  1.00  1.00           C  
ATOM     82  O   GLY A 690      46.704 -19.375  -5.983  1.00  1.00           O  
ATOM     83  H   GLY A 690      48.609 -19.322  -7.316  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      49.455 -18.955  -4.728  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      48.971 -17.349  -5.266  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.860 -18.371  -4.011  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.446 -18.644  -3.621  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.457 -18.154  -4.677  1.00  1.00           C  
ATOM     89  O   PRO A 691      43.454 -18.812  -4.946  1.00  1.00           O  
ATOM     90  CB  PRO A 691      45.269 -17.866  -2.317  1.00  1.00           C  
ATOM     91  CG  PRO A 691      46.646 -17.702  -1.763  1.00  1.00           C  
ATOM     92  CD  PRO A 691      47.585 -17.635  -2.965  1.00  1.00           C  
ATOM     93  HA  PRO A 691      45.304 -19.696  -3.436  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      44.828 -16.902  -2.519  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      44.657 -18.424  -1.626  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      46.707 -16.788  -1.187  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      46.903 -18.550  -1.148  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      47.749 -16.608  -3.261  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      48.521 -18.124  -2.744  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.757 -16.993  -5.265  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.909 -16.397  -6.299  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.565 -15.942  -5.733  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.127 -14.820  -5.988  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.680 -17.380  -7.453  1.00  1.00           C  
ATOM    105  CG  ASP A 692      42.941 -16.678  -8.589  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      42.524 -15.550  -8.390  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      42.803 -17.282  -9.640  1.00  1.00           O  
ATOM    108  H   ASP A 692      45.569 -16.516  -4.997  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.419 -15.530  -6.692  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      44.632 -17.740  -7.813  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      43.087 -18.213  -7.112  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.910 -16.811  -4.971  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.616 -16.491  -4.377  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.758 -15.364  -3.371  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.959 -14.432  -3.348  1.00  1.00           O  
ATOM    116  CB  ILE A 693      40.039 -17.727  -3.684  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.677 -18.777  -4.737  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.783 -17.333  -2.904  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      39.365 -20.107  -4.048  1.00  1.00           C  
ATOM    120  H   ILE A 693      42.307 -17.680  -4.791  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.938 -16.182  -5.158  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.773 -18.133  -3.003  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.811 -18.446  -5.292  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.509 -18.910  -5.413  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      39.039 -17.171  -1.867  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      38.051 -18.124  -2.976  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      38.371 -16.424  -3.319  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      38.599 -19.955  -3.303  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      40.258 -20.486  -3.574  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      39.017 -20.820  -4.781  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.793 -15.452  -2.553  1.00  1.00           N  
ATOM    132  CA  LEU A 694      42.050 -14.434  -1.553  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.329 -13.112  -2.239  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.908 -12.057  -1.772  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.243 -14.823  -0.676  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.875 -16.030   0.194  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      44.124 -16.539   0.913  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.815 -15.637   1.234  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.408 -16.211  -2.637  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.174 -14.328  -0.929  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      44.080 -15.076  -1.309  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.514 -13.990  -0.046  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.484 -16.817  -0.437  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.814 -16.948   0.190  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      43.846 -17.308   1.619  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      44.596 -15.722   1.438  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      41.959 -16.222   2.130  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      40.831 -15.833   0.834  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.904 -14.588   1.471  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.049 -13.178  -3.350  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.396 -11.975  -4.098  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.134 -11.306  -4.599  1.00  1.00           C  
ATOM    153  O   VAL A 695      41.964 -10.092  -4.474  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.296 -12.333  -5.282  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.478 -11.106  -6.177  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.661 -12.791  -4.764  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.346 -14.054  -3.682  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.924 -11.294  -3.448  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.840 -13.129  -5.853  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      43.767 -11.144  -6.989  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      45.481 -11.097  -6.576  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      44.313 -10.210  -5.596  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.561 -13.138  -3.746  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.354 -11.964  -4.797  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.029 -13.595  -5.384  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.241 -12.114  -5.145  1.00  1.00           N  
ATOM    167  CA  VAL A 696      39.979 -11.608  -5.646  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.171 -11.037  -4.493  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.568  -9.972  -4.609  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.192 -12.732  -6.323  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.788 -12.234  -6.670  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.912 -13.157  -7.604  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.430 -13.074  -5.199  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.170 -10.828  -6.366  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.120 -13.575  -5.652  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.796 -11.158  -6.748  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.099 -12.533  -5.894  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.477 -12.662  -7.612  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.637 -14.172  -7.853  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      40.980 -13.100  -7.453  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.628 -12.500  -8.412  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.148 -11.757  -3.378  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.388 -11.304  -2.215  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.920  -9.984  -1.653  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.145  -9.101  -1.295  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.412 -12.373  -1.118  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.563 -13.576  -1.549  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      37.797 -14.737  -0.582  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      36.072 -13.207  -1.545  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.645 -12.614  -3.330  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.364 -11.154  -2.518  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      39.431 -12.694  -0.959  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      38.021 -11.963  -0.200  1.00  1.00           H  
ATOM    194  HG  LEU A 697      37.853 -13.878  -2.545  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      37.444 -14.463   0.401  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      38.852 -14.960  -0.535  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      37.260 -15.607  -0.928  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      35.515 -13.975  -1.028  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      35.718 -13.132  -2.562  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      35.926 -12.261  -1.045  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.238  -9.847  -1.578  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.836  -8.620  -1.058  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.493  -7.457  -1.966  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.140  -6.371  -1.507  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.356  -8.766  -0.949  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.700  -9.740   0.185  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.192 -10.077   0.131  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.375  -9.110   1.547  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.809 -10.568  -1.891  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.431  -8.427  -0.076  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.742  -9.152  -1.882  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.801  -7.804  -0.751  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.127 -10.646   0.065  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.486 -10.559   1.051  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.762  -9.169   0.001  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.380 -10.743  -0.700  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.503  -9.590   1.965  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.180  -8.055   1.429  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      43.213  -9.246   2.216  1.00  1.00           H  
ATOM    220  N   SER A 699      40.581  -7.704  -3.263  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.261  -6.692  -4.245  1.00  1.00           C  
ATOM    222  C   SER A 699      38.796  -6.305  -4.134  1.00  1.00           C  
ATOM    223  O   SER A 699      38.431  -5.150  -4.345  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.561  -7.231  -5.641  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.790  -8.403  -5.856  1.00  1.00           O  
ATOM    226  H   SER A 699      40.863  -8.591  -3.570  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.872  -5.819  -4.069  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.298  -6.492  -6.378  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.616  -7.460  -5.721  1.00  1.00           H  
ATOM    230  HG  SER A 699      39.919  -8.984  -5.095  1.00  1.00           H  
ATOM    231  N   VAL A 700      37.960  -7.282  -3.790  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.528  -7.031  -3.641  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.294  -6.090  -2.475  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.527  -5.135  -2.573  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.772  -8.340  -3.413  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.314  -8.034  -3.068  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.828  -9.187  -4.685  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.314  -8.179  -3.605  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.160  -6.566  -4.545  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.227  -8.881  -2.598  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.045  -7.065  -3.463  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.190  -8.032  -1.995  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      33.675  -8.790  -3.502  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.550  -8.764  -5.368  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      34.853  -9.197  -5.153  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.117 -10.196  -4.433  1.00  1.00           H  
ATOM    247  N   MET A 701      36.974  -6.368  -1.373  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.847  -5.542  -0.189  1.00  1.00           C  
ATOM    249  C   MET A 701      37.368  -4.144  -0.479  1.00  1.00           C  
ATOM    250  O   MET A 701      36.801  -3.156  -0.009  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.631  -6.151   0.980  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.029  -7.504   1.381  1.00  1.00           C  
ATOM    253  SD  MET A 701      35.321  -7.285   1.951  1.00  1.00           S  
ATOM    254  CE  MET A 701      35.684  -6.454   3.518  1.00  1.00           C  
ATOM    255  H   MET A 701      37.571  -7.145  -1.355  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.804  -5.475   0.081  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.658  -6.293   0.683  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.593  -5.480   1.824  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.034  -8.163   0.529  1.00  1.00           H  
ATOM    260  HG3 MET A 701      37.620  -7.941   2.172  1.00  1.00           H  
ATOM    261  HE1 MET A 701      35.817  -5.395   3.344  1.00  1.00           H  
ATOM    262  HE2 MET A 701      36.585  -6.862   3.949  1.00  1.00           H  
ATOM    263  HE3 MET A 701      34.861  -6.609   4.200  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.448  -4.060  -1.256  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.018  -2.762  -1.596  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.025  -1.937  -2.407  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.879  -0.736  -2.172  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.861  -4.882  -1.617  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.269  -2.231  -0.689  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.916  -2.906  -2.180  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.344  -2.585  -3.365  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.381  -1.896  -4.208  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.231  -1.358  -3.378  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.755  -0.248  -3.624  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.833  -2.861  -5.261  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.509  -3.538  -3.517  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.872  -1.073  -4.710  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      34.882  -3.268  -4.931  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.537  -3.664  -5.399  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      35.696  -2.338  -6.193  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.784  -2.146  -2.396  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.668  -1.717  -1.543  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.060  -0.451  -0.760  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.267   0.488  -0.594  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.299  -2.832  -0.566  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.725  -4.025  -1.339  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.239  -2.307   0.414  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.610  -5.231  -0.404  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.202  -3.032  -2.236  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.810  -1.503  -2.171  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.180  -3.141  -0.021  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.750  -3.769  -1.725  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.383  -4.272  -2.161  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.717  -1.979   1.326  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.530  -3.092   0.640  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      31.720  -1.474  -0.035  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.645  -5.699  -0.533  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.715  -4.901   0.619  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.390  -5.942  -0.633  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.275  -0.435  -0.235  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.719   0.723   0.555  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.739   1.998  -0.305  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.344   3.079   0.141  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.120   0.470   1.116  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.068  -0.639   2.181  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      38.492  -1.016   2.598  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      36.294  -0.158   3.415  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.877  -1.220  -0.360  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.032   0.878   1.379  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.780   0.162   0.312  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.496   1.378   1.554  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.578  -1.511   1.766  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      38.996  -1.492   1.770  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      38.458  -1.697   3.438  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      39.030  -0.123   2.880  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      35.257  -0.442   3.322  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      36.366   0.917   3.502  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      36.712  -0.617   4.296  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.210   1.865  -1.532  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.281   3.016  -2.437  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.891   3.559  -2.729  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.687   4.771  -2.799  1.00  1.00           O  
ATOM    323  CB  LEU A 706      36.974   2.620  -3.744  1.00  1.00           C  
ATOM    324  CG  LEU A 706      38.469   2.391  -3.495  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      39.103   1.800  -4.755  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      39.164   3.714  -3.152  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.521   0.986  -1.844  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.854   3.799  -1.965  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      36.536   1.702  -4.116  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.838   3.398  -4.473  1.00  1.00           H  
ATOM    331  HG  LEU A 706      38.592   1.699  -2.675  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.934   2.464  -5.592  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.658   0.839  -4.966  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      40.166   1.678  -4.601  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      39.206   3.828  -2.080  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      38.618   4.541  -3.580  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      40.167   3.701  -3.550  1.00  1.00           H  
ATOM    338  N   ILE A 707      33.946   2.654  -2.916  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.561   3.035  -3.215  1.00  1.00           C  
ATOM    340  C   ILE A 707      31.931   3.817  -2.061  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.230   4.804  -2.282  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.719   1.788  -3.519  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.178   1.171  -4.847  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.243   2.175  -3.610  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.548  -0.213  -5.026  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.183   1.698  -2.858  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.563   3.675  -4.099  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.848   1.064  -2.723  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      31.874   1.814  -5.663  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.250   1.075  -4.847  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      30.142   3.108  -4.148  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      29.842   2.289  -2.613  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      29.698   1.401  -4.128  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.668  -0.531  -6.052  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      30.498  -0.165  -4.785  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.038  -0.921  -4.371  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.165   3.355  -0.836  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.604   4.007   0.346  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.249   5.376   0.566  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.561   6.370   0.808  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.732   2.571  -0.724  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.535   4.126   0.214  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.785   3.387   1.209  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.575   5.426   0.469  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.317   6.671   0.633  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.043   7.631  -0.518  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.029   8.848  -0.342  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.819   6.399   0.744  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.207   6.132   2.208  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      35.459   4.914   2.758  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      37.712   5.875   2.285  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.074   4.615   0.247  1.00  1.00           H  
ATOM    373  HA  LEU A 709      33.990   7.140   1.549  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.068   5.537   0.145  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.365   7.258   0.381  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.964   6.998   2.806  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      35.734   4.039   2.197  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      34.396   5.073   2.683  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      35.725   4.771   3.795  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      37.961   5.010   1.687  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      37.995   5.697   3.311  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      38.244   6.737   1.909  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.878   7.069  -1.713  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.662   7.880  -2.909  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.737   9.070  -2.648  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.152  10.219  -2.806  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.086   7.015  -4.035  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.937   6.086  -1.799  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.617   8.260  -3.235  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      33.869   6.780  -4.740  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.300   7.556  -4.540  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.690   6.100  -3.621  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.505   8.839  -2.266  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.543   9.947  -2.003  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.979  10.845  -0.848  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.740  12.051  -0.868  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.230   9.231  -1.672  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.622   7.852  -1.262  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.895   7.521  -2.038  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.410  10.536  -2.894  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.723   9.736  -0.861  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.596   9.190  -2.545  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.812   7.825  -0.196  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.845   7.151  -1.521  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.542   6.899  -1.445  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.655   7.049  -2.977  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.656  10.263   0.137  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.148  11.044   1.254  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.210  12.006   0.754  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.217  13.181   1.111  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.742  10.125   2.325  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.622   9.316   2.987  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.238   8.251   3.896  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.717  10.235   3.818  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.862   9.314   0.086  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.332  11.608   1.681  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.446   9.448   1.862  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.252  10.717   3.070  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.034   8.830   2.220  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      31.614   8.118   4.767  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      33.223   8.567   4.204  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      32.310   7.317   3.359  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      31.204  11.185   3.980  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      30.513   9.771   4.772  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      29.788  10.394   3.292  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.095  11.499  -0.102  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.141  12.331  -0.666  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.529  13.410  -1.544  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.916  14.574  -1.477  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.103  11.476  -1.496  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.910  10.559  -0.568  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.706   9.559  -1.409  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.878  11.386   0.290  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.032  10.559  -0.373  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.690  12.800   0.136  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.533  10.872  -2.187  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.774  12.115  -2.049  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.230  10.019   0.075  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      37.162   8.628  -1.471  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.666   9.385  -0.947  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      37.851   9.958  -2.401  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.844  10.904   0.305  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      37.496  11.452   1.298  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.979  12.379  -0.120  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.550  13.014  -2.359  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.883  13.965  -3.234  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.134  14.991  -2.401  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.214  16.190  -2.659  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.906  13.236  -4.156  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.689  12.365  -5.141  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.074  14.260  -4.931  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.726  11.428  -5.874  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.275  12.074  -2.364  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.623  14.471  -3.835  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.250  12.614  -3.565  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.193  12.997  -5.858  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.418  11.778  -4.604  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.117  14.387  -4.445  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      30.922  13.911  -5.941  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.594  15.206  -4.952  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      31.784  10.441  -5.441  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      31.996  11.380  -6.918  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      30.718  11.804  -5.781  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.423  14.515  -1.382  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.688  15.411  -0.507  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.667  16.287   0.255  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.492  17.498   0.348  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.838  14.602   0.475  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.053  15.530   1.345  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      29.290  15.749   2.659  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      27.913  16.364   0.991  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      28.367  16.663   3.134  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      27.498  17.073   2.142  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.206  16.573  -0.208  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      26.418  17.957   2.107  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      26.120  17.462  -0.247  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      25.727  18.153   0.908  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.396  13.554  -1.201  1.00  1.00           H  
ATOM    479  HA  TRP A 715      30.041  16.037  -1.102  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.161  13.966  -0.076  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.483  13.992   1.090  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      30.072  15.284   3.243  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      28.319  16.993   4.054  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.501  16.046  -1.103  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      26.120  18.487   2.999  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.584  17.615  -1.171  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      24.890  18.836   0.872  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.704  15.659   0.801  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.701  16.396   1.557  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.351  17.450   0.676  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.562  18.581   1.106  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.769  15.437   2.087  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.786  14.688   0.705  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.221  16.882   2.392  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.050  14.743   1.309  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.377  14.891   2.932  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.637  16.002   2.396  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.654  17.081  -0.567  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.259  18.020  -1.489  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.308  19.171  -1.766  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.709  20.328  -1.751  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.614  17.315  -2.803  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.909  16.509  -2.631  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.117  15.617  -3.854  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.111  17.454  -2.484  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.458  16.181  -0.867  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.162  18.408  -1.049  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.811  16.645  -3.073  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.744  18.048  -3.585  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.830  15.891  -1.747  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      36.478  15.952  -4.658  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      36.873  14.596  -3.603  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      38.150  15.673  -4.169  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.491  17.398  -1.476  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      37.812  18.468  -2.699  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      38.886  17.155  -3.175  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.033  18.859  -1.991  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.061  19.911  -2.237  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.910  20.780  -0.999  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.925  22.005  -1.087  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.706  19.307  -2.614  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.795  18.664  -4.004  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.521  17.865  -4.279  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.961  19.745  -5.082  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.744  17.924  -1.968  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.409  20.524  -3.054  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.440  18.551  -1.888  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.952  20.079  -2.617  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.644  17.997  -4.033  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.400  17.734  -5.344  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      28.669  18.399  -3.883  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.592  16.898  -3.803  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.516  20.670  -4.750  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.475  19.421  -5.991  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      32.012  19.900  -5.277  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.798  20.136   0.161  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.679  20.862   1.418  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.965  21.604   1.693  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.955  22.781   2.053  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.375  19.900   2.573  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      29.964  19.300   2.412  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.490  20.637   3.911  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.880  20.393   2.432  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.821  19.164   0.176  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.879  21.578   1.332  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.102  19.100   2.556  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.907  18.770   1.475  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.782  18.607   3.220  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      30.897  20.125   4.655  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      31.130  21.648   3.796  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      32.524  20.655   4.224  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      28.633  20.671   1.418  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      29.233  21.261   2.964  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      27.997  20.009   2.921  1.00  1.00           H  
ATOM    555  N   THR A 720      34.081  20.913   1.486  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.376  21.538   1.683  1.00  1.00           C  
ATOM    557  C   THR A 720      35.522  22.672   0.683  1.00  1.00           C  
ATOM    558  O   THR A 720      35.945  23.775   1.030  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.502  20.522   1.487  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.376  19.486   2.450  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.854  21.218   1.657  1.00  1.00           C  
ATOM    562  H   THR A 720      34.032  19.974   1.166  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.428  21.939   2.685  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.440  20.106   0.497  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.481  19.144   2.403  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.771  21.985   2.412  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.148  21.665   0.719  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.596  20.494   1.959  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.149  22.393  -0.563  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.228  23.414  -1.613  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.278  24.579  -1.328  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.639  25.745  -1.494  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.919  22.807  -2.984  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.075  21.883  -3.408  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.739  23.928  -4.013  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      37.132  22.677  -4.182  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.797  21.483  -0.778  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.236  23.799  -1.631  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.005  22.235  -2.922  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.534  21.457  -2.528  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.691  21.092  -4.034  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      33.765  24.379  -3.885  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      34.817  23.521  -5.010  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.503  24.679  -3.868  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      38.054  22.115  -4.206  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      37.304  23.626  -3.697  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      36.789  22.844  -5.192  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.063  24.247  -0.901  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.061  25.267  -0.601  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.534  26.173   0.533  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.258  27.373   0.532  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.737  24.610  -0.203  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.874  24.443  -1.423  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      29.999  23.354  -2.273  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.869  25.215  -1.949  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.091  23.501  -3.256  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.376  24.619  -3.106  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.833  23.302  -0.793  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.900  25.868  -1.483  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.929  23.648   0.241  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.226  25.240   0.511  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.632  22.613  -2.177  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.514  26.143  -1.527  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.957  22.801  -4.067  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.235  25.596   1.505  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.724  26.368   2.641  1.00  1.00           C  
ATOM    607  C   ASP A 723      35.076  27.000   2.328  1.00  1.00           C  
ATOM    608  O   ASP A 723      36.079  26.302   2.177  1.00  1.00           O  
ATOM    609  CB  ASP A 723      33.855  25.465   3.868  1.00  1.00           C  
ATOM    610  CG  ASP A 723      34.317  26.281   5.070  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      34.634  27.444   4.884  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      34.346  25.732   6.159  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.419  24.634   1.461  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.016  27.153   2.861  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      32.896  25.015   4.087  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      34.577  24.688   3.666  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.091  28.328   2.234  1.00  1.00           N  
ATOM    618  CA  ARG A 724      36.320  29.059   1.941  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.581  30.099   3.026  1.00  1.00           C  
ATOM    620  O   ARG A 724      35.678  30.834   3.425  1.00  1.00           O  
ATOM    621  CB  ARG A 724      36.202  29.749   0.577  1.00  1.00           C  
ATOM    622  CG  ARG A 724      37.523  30.439   0.222  1.00  1.00           C  
ATOM    623  CD  ARG A 724      37.371  31.173  -1.111  1.00  1.00           C  
ATOM    624  NE  ARG A 724      37.150  30.219  -2.191  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      38.169  29.603  -2.782  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      39.391  29.849  -2.398  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      37.946  28.753  -3.747  1.00  1.00           N  
ATOM    628  H   ARG A 724      34.258  28.826   2.367  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.148  28.366   1.912  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      35.967  29.012  -0.178  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      35.414  30.486   0.616  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      37.783  31.149   0.994  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      38.305  29.699   0.135  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      36.529  31.847  -1.053  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      38.268  31.741  -1.310  1.00  1.00           H  
ATOM    636  HE  ARG A 724      36.235  30.028  -2.486  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      39.562  30.501  -1.659  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      40.158  29.386  -2.843  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      37.009  28.564  -4.041  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      38.713  28.289  -4.192  1.00  1.00           H  
ATOM    641  N   LYS A 725      37.821  30.153   3.503  1.00  1.00           N  
ATOM    642  CA  LYS A 725      38.186  31.105   4.545  1.00  1.00           C  
ATOM    643  C   LYS A 725      38.101  32.534   4.020  1.00  1.00           C  
ATOM    644  O   LYS A 725      38.593  32.835   2.930  1.00  1.00           O  
ATOM    645  CB  LYS A 725      39.609  30.824   5.033  1.00  1.00           C  
ATOM    646  CG  LYS A 725      39.930  31.732   6.222  1.00  1.00           C  
ATOM    647  CD  LYS A 725      41.330  31.408   6.749  1.00  1.00           C  
ATOM    648  CE  LYS A 725      41.645  32.303   7.948  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      43.001  31.974   8.473  1.00  1.00           N  
ATOM    650  H   LYS A 725      38.500  29.541   3.149  1.00  1.00           H  
ATOM    651  HA  LYS A 725      37.505  30.995   5.374  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      39.688  29.790   5.337  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      40.308  31.020   4.234  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      39.895  32.765   5.905  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      39.206  31.570   7.007  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      41.371  30.371   7.049  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      42.058  31.586   5.970  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      41.618  33.339   7.643  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      40.910  32.137   8.722  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      43.699  32.057   7.707  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      43.003  31.001   8.842  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      43.248  32.637   9.235  1.00  1.00           H  
ATOM    663  N   GLU A 726      37.475  33.409   4.804  1.00  1.00           N  
ATOM    664  CA  GLU A 726      37.325  34.808   4.416  1.00  1.00           C  
ATOM    665  C   GLU A 726      38.088  35.712   5.381  1.00  1.00           C  
ATOM    666  O   GLU A 726      37.905  35.634   6.596  1.00  1.00           O  
ATOM    667  CB  GLU A 726      35.842  35.194   4.422  1.00  1.00           C  
ATOM    668  CG  GLU A 726      35.090  34.401   3.347  1.00  1.00           C  
ATOM    669  CD  GLU A 726      35.598  34.776   1.959  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      36.194  35.832   1.832  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      35.387  33.997   1.043  1.00  1.00           O  
ATOM    672  H   GLU A 726      37.105  33.106   5.660  1.00  1.00           H  
ATOM    673  HA  GLU A 726      37.721  34.947   3.421  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      35.419  34.974   5.391  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      35.747  36.249   4.219  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      35.246  33.346   3.508  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      34.035  34.621   3.414  1.00  1.00           H  
ATOM    678  N   PHE A 727      38.946  36.565   4.832  1.00  1.00           N  
ATOM    679  CA  PHE A 727      39.734  37.476   5.655  1.00  1.00           C  
ATOM    680  C   PHE A 727      40.500  36.704   6.726  1.00  1.00           C  
ATOM    681  O   PHE A 727      40.843  37.305   7.730  1.00  1.00           O  
ATOM    682  CB  PHE A 727      38.821  38.507   6.323  1.00  1.00           C  
ATOM    683  CG  PHE A 727      38.235  39.419   5.273  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      38.970  40.518   4.814  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      36.959  39.165   4.757  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      38.428  41.364   3.839  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      36.417  40.011   3.782  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      37.152  41.110   3.323  1.00  1.00           C  
ATOM    689  OXT PHE A 727      40.729  35.523   6.525  1.00  1.00           O  
ATOM    690  H   PHE A 727      39.054  36.582   3.858  1.00  1.00           H  
ATOM    691  HA  PHE A 727      40.441  37.995   5.026  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      38.023  37.997   6.844  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      39.393  39.092   7.028  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      39.955  40.715   5.212  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      36.392  38.317   5.112  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      38.995  42.212   3.485  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      35.433  39.815   3.383  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      36.734  41.763   2.570  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A 685      40.190 -24.385   0.398  1.00  1.00           N  
ATOM      2  CA  PRO A 685      40.429 -22.925   0.504  1.00  1.00           C  
ATOM      3  C   PRO A 685      41.896 -22.669   0.836  1.00  1.00           C  
ATOM      4  O   PRO A 685      42.575 -21.908   0.146  1.00  1.00           O  
ATOM      5  CB  PRO A 685      39.534 -22.373   1.609  1.00  1.00           C  
ATOM      6  CG  PRO A 685      38.592 -23.489   1.938  1.00  1.00           C  
ATOM      7  CD  PRO A 685      39.254 -24.797   1.480  1.00  1.00           C  
ATOM      8  H2  PRO A 685      41.089 -24.896   0.506  1.00  1.00           H  
ATOM      9  H3  PRO A 685      39.772 -24.604  -0.529  1.00  1.00           H  
ATOM     10  HA  PRO A 685      40.181 -22.449  -0.432  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      40.127 -22.111   2.475  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      38.982 -21.517   1.255  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      38.413 -23.515   3.005  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      37.661 -23.352   1.411  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      39.796 -25.250   2.300  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      38.515 -25.479   1.091  1.00  1.00           H  
ATOM     17  N   GLU A 686      42.377 -23.308   1.898  1.00  1.00           N  
ATOM     18  CA  GLU A 686      43.765 -23.144   2.315  1.00  1.00           C  
ATOM     19  C   GLU A 686      44.632 -24.278   1.773  1.00  1.00           C  
ATOM     20  O   GLU A 686      45.857 -24.247   1.895  1.00  1.00           O  
ATOM     21  CB  GLU A 686      43.848 -23.104   3.846  1.00  1.00           C  
ATOM     22  CG  GLU A 686      43.397 -24.447   4.431  1.00  1.00           C  
ATOM     23  CD  GLU A 686      43.419 -24.382   5.955  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      43.054 -23.349   6.490  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      43.801 -25.368   6.564  1.00  1.00           O  
ATOM     26  H   GLU A 686      41.788 -23.899   2.411  1.00  1.00           H  
ATOM     27  HA  GLU A 686      44.136 -22.207   1.925  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      44.868 -22.908   4.144  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      43.209 -22.318   4.219  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      42.393 -24.664   4.096  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      44.063 -25.229   4.101  1.00  1.00           H  
ATOM     32  N   SER A 687      43.990 -25.280   1.180  1.00  1.00           N  
ATOM     33  CA  SER A 687      44.715 -26.422   0.632  1.00  1.00           C  
ATOM     34  C   SER A 687      45.657 -25.989  -0.491  1.00  1.00           C  
ATOM     35  O   SER A 687      46.802 -26.436  -0.555  1.00  1.00           O  
ATOM     36  CB  SER A 687      43.730 -27.466   0.103  1.00  1.00           C  
ATOM     37  OG  SER A 687      42.402 -27.002   0.302  1.00  1.00           O  
ATOM     38  H   SER A 687      43.013 -25.254   1.116  1.00  1.00           H  
ATOM     39  HA  SER A 687      45.300 -26.870   1.420  1.00  1.00           H  
ATOM     40  HB2 SER A 687      43.898 -27.621  -0.949  1.00  1.00           H  
ATOM     41  HB3 SER A 687      43.880 -28.399   0.630  1.00  1.00           H  
ATOM     42  HG  SER A 687      41.935 -27.656   0.826  1.00  1.00           H  
ATOM     43  N   PRO A 688      45.203 -25.134  -1.373  1.00  1.00           N  
ATOM     44  CA  PRO A 688      46.030 -24.641  -2.513  1.00  1.00           C  
ATOM     45  C   PRO A 688      47.274 -23.893  -2.037  1.00  1.00           C  
ATOM     46  O   PRO A 688      47.241 -23.197  -1.022  1.00  1.00           O  
ATOM     47  CB  PRO A 688      45.095 -23.697  -3.282  1.00  1.00           C  
ATOM     48  CG  PRO A 688      43.714 -24.005  -2.802  1.00  1.00           C  
ATOM     49  CD  PRO A 688      43.857 -24.547  -1.383  1.00  1.00           C  
ATOM     50  HA  PRO A 688      46.313 -25.463  -3.150  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      45.346 -22.668  -3.066  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      45.166 -23.884  -4.342  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      43.115 -23.104  -2.801  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      43.261 -24.753  -3.432  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      43.784 -23.744  -0.663  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      43.115 -25.303  -1.189  1.00  1.00           H  
ATOM     57  N   LYS A 689      48.366 -24.043  -2.778  1.00  1.00           N  
ATOM     58  CA  LYS A 689      49.616 -23.379  -2.425  1.00  1.00           C  
ATOM     59  C   LYS A 689      49.459 -21.862  -2.486  1.00  1.00           C  
ATOM     60  O   LYS A 689      49.958 -21.141  -1.621  1.00  1.00           O  
ATOM     61  CB  LYS A 689      50.726 -23.816  -3.384  1.00  1.00           C  
ATOM     62  CG  LYS A 689      51.048 -25.294  -3.154  1.00  1.00           C  
ATOM     63  CD  LYS A 689      52.146 -25.734  -4.125  1.00  1.00           C  
ATOM     64  CE  LYS A 689      52.472 -27.210  -3.894  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      53.534 -27.640  -4.847  1.00  1.00           N  
ATOM     66  H   LYS A 689      48.332 -24.611  -3.576  1.00  1.00           H  
ATOM     67  HA  LYS A 689      49.893 -23.662  -1.422  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      50.398 -23.673  -4.403  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      51.611 -23.226  -3.204  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      51.389 -25.434  -2.137  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      50.162 -25.887  -3.323  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      51.804 -25.594  -5.141  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      53.033 -25.141  -3.960  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      52.822 -27.348  -2.881  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      51.584 -27.804  -4.052  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      53.988 -26.803  -5.262  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      53.107 -28.216  -5.603  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      54.246 -28.204  -4.341  1.00  1.00           H  
ATOM     79  N   GLY A 690      48.770 -21.385  -3.519  1.00  1.00           N  
ATOM     80  CA  GLY A 690      48.560 -19.953  -3.690  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.260 -19.677  -4.451  1.00  1.00           C  
ATOM     82  O   GLY A 690      47.282 -19.514  -5.671  1.00  1.00           O  
ATOM     83  H   GLY A 690      48.401 -22.008  -4.181  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      48.531 -19.479  -2.724  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      49.385 -19.543  -4.253  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.134 -19.630  -3.777  1.00  1.00           N  
ATOM     87  CA  PRO A 691      44.823 -19.380  -4.442  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.651 -17.924  -4.865  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.228 -17.019  -4.263  1.00  1.00           O  
ATOM     90  CB  PRO A 691      43.804 -19.803  -3.386  1.00  1.00           C  
ATOM     91  CG  PRO A 691      44.475 -19.542  -2.083  1.00  1.00           C  
ATOM     92  CD  PRO A 691      45.971 -19.788  -2.314  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.725 -20.023  -5.304  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      42.903 -19.208  -3.474  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      43.576 -20.853  -3.482  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      44.302 -18.520  -1.775  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      44.108 -20.226  -1.333  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.547 -19.047  -1.777  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      46.248 -20.784  -2.010  1.00  1.00           H  
ATOM    100  N   ASP A 692      43.843 -17.708  -5.898  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.587 -16.358  -6.386  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.283 -15.819  -5.810  1.00  1.00           C  
ATOM    103  O   ASP A 692      41.927 -14.661  -6.026  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.511 -16.359  -7.915  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.885 -16.657  -8.505  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.855 -16.574  -7.769  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      44.948 -16.963  -9.684  1.00  1.00           O  
ATOM    108  H   ASP A 692      43.394 -18.470  -6.318  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.398 -15.715  -6.079  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      42.809 -17.115  -8.238  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      43.177 -15.391  -8.258  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.579 -16.668  -5.068  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.316 -16.289  -4.445  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.550 -15.219  -3.400  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.817 -14.235  -3.318  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.665 -17.510  -3.795  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.223 -18.492  -4.883  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.445 -17.066  -2.983  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.827 -19.824  -4.243  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.926 -17.564  -4.921  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.653 -15.902  -5.204  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.377 -17.992  -3.139  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.378 -18.081  -5.416  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.038 -18.655  -5.572  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      38.094 -16.114  -3.354  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      38.721 -16.968  -1.944  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      37.661 -17.801  -3.079  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      39.602 -20.554  -4.424  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      37.900 -20.169  -4.676  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.701 -19.689  -3.179  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.593 -15.418  -2.610  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.947 -14.471  -1.574  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.308 -13.143  -2.210  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.947 -12.083  -1.703  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.133 -14.993  -0.759  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.696 -16.205   0.073  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.924 -16.850   0.719  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.712 -15.770   1.169  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.149 -16.215  -2.744  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.102 -14.331  -0.919  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.924 -15.289  -1.435  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.496 -14.215  -0.107  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.217 -16.925  -0.574  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.689 -16.999  -0.028  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      43.648 -17.802   1.147  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      44.304 -16.202   1.497  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      41.843 -16.400   2.037  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      40.701 -15.871   0.804  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.893 -14.741   1.442  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.019 -13.207  -3.330  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.427 -11.997  -4.035  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.196 -11.265  -4.532  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.066 -10.050  -4.377  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.326 -12.355  -5.220  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.572 -11.107  -6.067  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.664 -12.888  -4.702  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.265 -14.084  -3.701  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.971 -11.357  -3.358  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.843 -13.111  -5.822  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      43.770 -10.994  -6.782  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      45.511 -11.207  -6.593  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      44.608 -10.239  -5.427  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.149 -13.460  -5.480  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      45.491 -13.522  -3.844  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.295 -12.060  -4.416  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.285 -12.031  -5.108  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.044 -11.481  -5.611  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.236 -10.922  -4.452  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.641  -9.849  -4.550  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.238 -12.565  -6.329  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.852 -12.022  -6.684  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.966 -12.974  -7.610  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.447 -12.994  -5.182  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.265 -10.685  -6.306  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.132 -13.424  -5.681  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.946 -11.019  -7.075  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.234 -12.006  -5.799  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.396 -12.657  -7.430  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.611 -12.373  -8.435  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      39.774 -14.016  -7.816  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      41.029 -12.822  -7.485  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.197 -11.671  -3.355  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.432 -11.246  -2.189  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.969  -9.936  -1.606  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.196  -9.051  -1.250  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.479 -12.347  -1.118  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.696 -11.921   0.133  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.251 -11.586  -0.239  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.701 -13.072   1.141  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.677 -12.535  -3.327  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.408 -11.098  -2.488  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      38.045 -13.251  -1.518  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.506 -12.535  -0.847  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.164 -11.056   0.578  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      35.614 -11.739   0.619  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      35.928 -12.227  -1.047  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      36.190 -10.553  -0.552  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      38.139 -12.736   2.069  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      38.280 -13.894   0.746  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      36.688 -13.398   1.318  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.288  -9.810  -1.509  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.891  -8.594  -0.966  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.571  -7.418  -1.866  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.219  -6.334  -1.400  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.408  -8.757  -0.841  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.731  -9.755   0.277  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.219 -10.103   0.237  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.390  -9.148   1.645  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.857 -10.534  -1.818  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.478  -8.406   0.014  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.803  -9.132  -1.776  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.861  -7.803  -0.620  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.151 -10.653   0.131  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.397 -10.835  -0.536  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.520 -10.506   1.192  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.792  -9.211   0.027  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      42.213  -8.087   1.548  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      43.212  -9.314   2.325  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      41.503  -9.625   2.036  1.00  1.00           H  
ATOM    220  N   SER A 699      40.680  -7.651  -3.163  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.386  -6.625  -4.141  1.00  1.00           C  
ATOM    222  C   SER A 699      38.919  -6.228  -4.049  1.00  1.00           C  
ATOM    223  O   SER A 699      38.565  -5.067  -4.248  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.705  -7.152  -5.537  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.929  -8.316  -5.774  1.00  1.00           O  
ATOM    226  H   SER A 699      40.962  -8.537  -3.475  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.000  -5.760  -3.944  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.459  -6.404  -6.274  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.758  -7.386  -5.603  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.049  -8.909  -5.021  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.069  -7.204  -3.734  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.637  -6.944  -3.605  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.391  -6.015  -2.430  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.635  -5.050  -2.528  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.868  -8.251  -3.405  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.406  -7.940  -3.081  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.937  -9.084  -4.686  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.412  -8.107  -3.557  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.285  -6.465  -4.509  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.305  -8.805  -2.589  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      33.789  -8.782  -3.361  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.092  -7.065  -3.632  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.303  -7.754  -2.023  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      34.992  -9.024  -5.206  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.148 -10.113  -4.437  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.722  -8.699  -5.321  1.00  1.00           H  
ATOM    247  N   MET A 701      37.049  -6.311  -1.318  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.906  -5.495  -0.126  1.00  1.00           C  
ATOM    249  C   MET A 701      37.437  -4.100  -0.402  1.00  1.00           C  
ATOM    250  O   MET A 701      36.870  -3.110   0.062  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.668  -6.117   1.049  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.051  -7.472   1.426  1.00  1.00           C  
ATOM    253  SD  MET A 701      35.333  -7.256   1.965  1.00  1.00           S  
ATOM    254  CE  MET A 701      35.668  -6.446   3.551  1.00  1.00           C  
ATOM    255  H   MET A 701      37.641  -7.092  -1.297  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.862  -5.423   0.126  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.701  -6.260   0.768  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.618  -5.453   1.899  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.072  -8.122   0.566  1.00  1.00           H  
ATOM    260  HG3 MET A 701      37.627  -7.920   2.223  1.00  1.00           H  
ATOM    261  HE1 MET A 701      34.824  -6.587   4.210  1.00  1.00           H  
ATOM    262  HE2 MET A 701      35.823  -5.391   3.392  1.00  1.00           H  
ATOM    263  HE3 MET A 701      36.555  -6.875   3.997  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.524  -4.020  -1.164  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.110  -2.725  -1.493  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.135  -1.890  -2.317  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.987  -0.689  -2.093  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.934  -4.848  -1.522  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.347  -2.200  -0.579  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      40.013  -2.878  -2.062  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.477  -2.534  -3.276  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.523  -1.842  -4.133  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.345  -1.313  -3.319  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.843  -0.223  -3.578  1.00  1.00           O  
ATOM    275  CB  ALA A 703      36.010  -2.793  -5.215  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.647  -3.488  -3.419  1.00  1.00           H  
ATOM    277  HA  ALA A 703      37.019  -1.010  -4.610  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.863  -3.775  -4.791  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.734  -2.852  -6.015  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      35.073  -2.424  -5.603  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.908  -2.094  -2.336  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.784  -1.678  -1.504  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.132  -0.410  -0.733  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.316   0.506  -0.635  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.416  -2.792  -0.521  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.833  -3.980  -1.292  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.376  -2.270   0.471  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.732  -5.193  -0.364  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.338  -2.957  -2.168  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.933  -1.479  -2.138  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.300  -3.105   0.015  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.850  -3.723  -1.658  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.476  -4.220  -2.125  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.676  -3.058   0.707  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.845  -1.438   0.033  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.871  -1.945   1.374  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      33.493  -5.912  -0.629  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.757  -5.645  -0.467  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      32.876  -4.877   0.659  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.335  -0.360  -0.176  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.753   0.806   0.592  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.787   2.052  -0.290  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.353   3.124   0.127  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.143   0.566   1.188  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.058  -0.508   2.280  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      38.469  -0.900   2.717  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      36.278   0.022   3.493  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.945  -1.122  -0.273  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.052   0.966   1.395  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.811   0.229   0.408  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.521   1.485   1.609  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.555  -1.378   1.883  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      39.126  -0.048   2.619  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      38.828  -1.705   2.093  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      38.450  -1.224   3.747  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      36.675  -0.422   4.394  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      35.236  -0.244   3.393  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      36.370   1.096   3.551  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.299   1.907  -1.508  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.377   3.037  -2.429  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.981   3.552  -2.771  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.752   4.760  -2.835  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.093   2.613  -3.715  1.00  1.00           C  
ATOM    324  CG  LEU A 706      38.575   2.357  -3.420  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      39.235   1.721  -4.644  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      39.289   3.675  -3.084  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.638   1.033  -1.796  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.939   3.832  -1.964  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      36.642   1.705  -4.090  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.999   3.390  -4.458  1.00  1.00           H  
ATOM    331  HG  LEU A 706      38.660   1.680  -2.580  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      39.352   0.660  -4.480  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      40.205   2.169  -4.805  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      38.615   1.885  -5.513  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      40.232   3.716  -3.610  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      39.468   3.725  -2.021  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.676   4.513  -3.383  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.052   2.630  -2.989  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.680   3.000  -3.327  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.017   3.770  -2.188  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.330   4.758  -2.423  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.860   1.750  -3.651  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.363   1.137  -4.960  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.386   2.131  -3.801  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.759  -0.257  -5.139  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.292   1.681  -2.925  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.700   3.632  -4.202  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.966   1.032  -2.849  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.067   1.767  -5.788  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.438   1.062  -4.933  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      30.308   3.056  -4.352  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      29.945   2.257  -2.823  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      29.863   1.350  -4.333  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      32.021  -0.641  -6.114  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      30.685  -0.197  -5.052  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.145  -0.917  -4.377  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.217   3.305  -0.959  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.629   3.963   0.209  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.278   5.321   0.445  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.598   6.311   0.713  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.775   2.518  -0.835  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.570   4.099   0.045  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.779   3.343   1.081  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.600   5.355   0.330  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.376   6.572   0.502  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.091   7.562  -0.618  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.092   8.774  -0.408  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.871   6.242   0.530  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.206   5.474   1.814  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.641   4.948   1.732  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.071   6.393   3.038  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.077   4.541   0.090  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.105   7.027   1.442  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.115   5.629  -0.327  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.446   7.154   0.491  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.527   4.639   1.917  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      37.702   4.190   0.967  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      37.925   4.523   2.684  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      38.309   5.762   1.487  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      36.924   6.255   3.686  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      35.169   6.143   3.576  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      36.025   7.425   2.722  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.906   7.026  -1.823  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.681   7.860  -3.003  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.742   9.036  -2.727  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.144  10.190  -2.871  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.123   7.011  -4.148  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.956   6.046  -1.927  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.634   8.258  -3.318  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      32.737   6.083  -3.755  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      33.912   6.800  -4.854  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.332   7.551  -4.644  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.512   8.788  -2.355  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.538   9.882  -2.087  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.956  10.768  -0.918  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.712  11.974  -0.928  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.227   9.150  -1.777  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.627   7.769  -1.383  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.917   7.464  -2.140  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.407  10.481  -2.972  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.710   9.639  -0.963  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.600   9.116  -2.654  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.799   7.724  -0.317  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.863   7.064  -1.668  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.565   6.852  -1.541  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.700   6.992  -3.084  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.618  10.177   0.075  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.087  10.951   1.208  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.156  11.920   0.745  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.146  13.094   1.112  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.658  10.021   2.281  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.525   9.201   2.912  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.121   8.125   3.823  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.601  10.113   3.733  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.827   9.228   0.021  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.261  11.508   1.625  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.373   9.349   1.824  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.153  10.604   3.042  1.00  1.00           H  
ATOM    419  HG  LEU A 712      30.955   8.725   2.127  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      32.958   8.537   4.366  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      32.455   7.291   3.224  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      31.369   7.789   4.521  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      30.203   9.559   4.572  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      29.786  10.452   3.111  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      31.152  10.967   4.096  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.068  11.427  -0.089  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.124  12.271  -0.615  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.536  13.349  -1.509  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.908  14.518  -1.423  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.120  11.428  -1.413  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.902  10.512  -0.464  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.736   9.526  -1.282  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.830  11.341   0.434  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.017  10.490  -0.367  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.642  12.742   0.206  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.578  10.823  -2.128  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.803  12.075  -1.940  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.205   9.962   0.153  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      37.085   8.938  -1.911  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.278   8.871  -0.614  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.437  10.070  -1.896  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.720  10.769   0.654  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      37.320  11.579   1.355  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      38.108  12.254  -0.068  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.598  12.943  -2.365  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.950  13.884  -3.265  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.136  14.894  -2.474  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.196  16.093  -2.735  1.00  1.00           O  
ATOM    449  CB  ILE A 714      32.037  13.135  -4.235  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.889  12.289  -5.185  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.221  14.144  -5.044  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.986  11.331  -5.962  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.336  11.998  -2.381  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.706  14.407  -3.831  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.369  12.494  -3.679  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.410  12.936  -5.876  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.606  11.720  -4.613  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.253  14.274  -4.585  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      31.095  13.779  -6.053  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.742  15.090  -5.066  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      32.045  10.347  -5.523  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      32.310  11.288  -6.992  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      30.967  11.685  -5.919  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.387  14.402  -1.490  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.578  15.277  -0.653  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.497  16.172   0.165  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.296  17.380   0.251  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.694  14.430   0.267  1.00  1.00           C  
ATOM    469  CG  TRP A 715      28.677  15.297   0.935  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      28.605  15.528   2.265  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      27.587  16.049   0.327  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.539  16.375   2.513  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      26.882  16.724   1.350  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.145  16.209  -1.001  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      25.778  17.531   1.069  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      26.035  17.021  -1.287  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      25.352  17.680  -0.255  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.377  13.440  -1.309  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.950  15.890  -1.280  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.191  13.672  -0.314  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.308  13.956   1.016  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      29.269  15.116   3.012  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      27.270  16.698   3.398  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.663  15.705  -1.803  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      25.256  18.038   1.868  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.705  17.137  -2.310  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      24.499  18.304  -0.482  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.513  15.561   0.760  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.466  16.303   1.568  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.176  17.335   0.710  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.436  18.451   1.157  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.491  15.352   2.179  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.612  14.593   0.666  1.00  1.00           H  
ATOM    494  HA  ALA A 716      32.936  16.808   2.363  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      34.938  14.753   1.399  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.004  14.708   2.896  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.258  15.928   2.676  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.473  16.960  -0.531  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.129  17.859  -1.451  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.222  19.052  -1.724  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.671  20.193  -1.712  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.433  17.113  -2.759  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.164  18.031  -3.742  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.499  18.485  -3.141  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      36.428  17.264  -5.036  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.232  16.075  -0.838  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.051  18.201  -1.012  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      36.050  16.255  -2.545  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      34.507  16.782  -3.204  1.00  1.00           H  
ATOM    510  HG  LEU A 717      35.553  18.894  -3.956  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      37.346  19.379  -2.555  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      38.199  18.695  -3.936  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      37.895  17.702  -2.511  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      37.167  17.790  -5.620  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      35.510  17.187  -5.599  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      36.791  16.274  -4.800  1.00  1.00           H  
ATOM    517  N   LEU A 718      32.931  18.780  -1.947  1.00  1.00           N  
ATOM    518  CA  LEU A 718      31.976  19.854  -2.191  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.866  20.716  -0.936  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.886  21.939  -1.006  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.604  19.280  -2.552  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.658  18.622  -3.934  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.371  17.827  -4.164  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.807  19.686  -5.030  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.620  17.850  -1.922  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.335  20.464  -3.010  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.326  18.539  -1.818  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.869  20.073  -2.555  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.502  17.951  -3.971  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.303  17.549  -5.205  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      28.517  18.432  -3.895  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.386  16.936  -3.553  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.659  20.670  -4.612  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.073  19.510  -5.804  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      31.798  19.622  -5.456  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.791  20.064   0.222  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.732  20.776   1.502  1.00  1.00           C  
ATOM    538  C   ILE A 719      33.051  21.512   1.691  1.00  1.00           C  
ATOM    539  O   ILE A 719      33.141  22.658   2.188  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.528  19.804   2.660  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.142  19.171   2.564  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.639  20.574   3.979  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      30.056  17.987   3.528  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.808  19.084   0.227  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.920  21.479   1.479  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.281  19.038   2.622  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.400  19.905   2.829  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.968  18.831   1.554  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      30.992  20.124   4.715  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      31.342  21.598   3.819  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      32.661  20.551   4.330  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      29.020  17.789   3.754  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      30.584  18.225   4.439  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      30.501  17.115   3.070  1.00  1.00           H  
ATOM    555  N   THR A 720      34.103  20.815   1.342  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.433  21.444   1.492  1.00  1.00           C  
ATOM    557  C   THR A 720      35.550  22.584   0.483  1.00  1.00           C  
ATOM    558  O   THR A 720      36.066  23.653   0.794  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.606  20.462   1.326  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.519  19.466   2.321  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.922  21.219   1.495  1.00  1.00           C  
ATOM    562  H   THR A 720      33.994  19.870   0.956  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.473  21.895   2.495  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.575  20.007   0.343  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.651  19.530   2.712  1.00  1.00           H  
ATOM    566 HG21 THR A 720      38.049  21.899   0.675  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.746  20.520   1.513  1.00  1.00           H  
ATOM    568 HG23 THR A 720      37.897  21.775   2.424  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.063  22.349  -0.734  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.120  23.410  -1.768  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.258  24.612  -1.380  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.682  25.763  -1.507  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.671  22.869  -3.131  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      35.752  21.932  -3.691  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.431  24.024  -4.109  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      36.794  22.728  -4.488  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.638  21.462  -0.933  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.144  23.751  -1.859  1.00  1.00           H  
ATOM    579  HB  ILE A 721      33.750  22.314  -3.002  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.247  21.432  -2.878  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.296  21.202  -4.341  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      34.453  23.647  -5.120  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      35.201  24.772  -3.984  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      33.465  24.468  -3.914  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      37.040  23.640  -3.969  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      36.398  22.969  -5.465  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      37.685  22.128  -4.600  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.054  24.315  -0.893  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.125  25.368  -0.473  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.707  26.157   0.692  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.606  27.384   0.734  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.776  24.766  -0.052  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.982  24.371  -1.270  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      29.901  23.059  -1.719  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.225  25.110  -2.143  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.123  23.052  -2.816  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.683  24.275  -3.119  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.788  23.377  -0.812  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.959  26.044  -1.302  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.947  23.894   0.561  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.221  25.499   0.517  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.329  22.279  -1.310  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      29.072  26.178  -2.084  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.887  22.162  -3.384  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.341  25.456   1.625  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.960  26.116   2.766  1.00  1.00           C  
ATOM    607  C   ASP A 723      35.155  26.950   2.310  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.357  28.072   2.779  1.00  1.00           O  
ATOM    609  CB  ASP A 723      34.414  25.079   3.791  1.00  1.00           C  
ATOM    610  CG  ASP A 723      35.035  25.776   4.992  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      35.198  26.985   4.935  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      35.343  25.092   5.952  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.421  24.482   1.529  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.235  26.768   3.230  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      33.560  24.502   4.115  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      35.144  24.424   3.341  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.941  26.400   1.390  1.00  1.00           N  
ATOM    618  CA  ARG A 724      37.109  27.107   0.876  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.685  28.386   0.161  1.00  1.00           C  
ATOM    620  O   ARG A 724      37.301  29.438   0.331  1.00  1.00           O  
ATOM    621  CB  ARG A 724      37.877  26.201  -0.091  1.00  1.00           C  
ATOM    622  CG  ARG A 724      39.150  26.903  -0.567  1.00  1.00           C  
ATOM    623  CD  ARG A 724      39.896  25.990  -1.539  1.00  1.00           C  
ATOM    624  NE  ARG A 724      41.185  26.573  -1.887  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      41.301  27.435  -2.892  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      40.247  27.783  -3.581  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      42.469  27.937  -3.186  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.730  25.507   1.049  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.757  27.365   1.701  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      38.141  25.281   0.412  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      37.253  25.978  -0.944  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      38.892  27.826  -1.068  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      39.783  27.116   0.281  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      40.053  25.028  -1.076  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      39.304  25.862  -2.434  1.00  1.00           H  
ATOM    636  HE  ARG A 724      41.981  26.322  -1.374  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      39.351  27.400  -3.351  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      40.335  28.429  -4.338  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      43.274  27.674  -2.656  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      42.558  28.585  -3.943  1.00  1.00           H  
ATOM    641  N   LYS A 725      35.628  28.285  -0.637  1.00  1.00           N  
ATOM    642  CA  LYS A 725      35.123  29.437  -1.376  1.00  1.00           C  
ATOM    643  C   LYS A 725      34.458  30.425  -0.423  1.00  1.00           C  
ATOM    644  O   LYS A 725      33.713  30.028   0.474  1.00  1.00           O  
ATOM    645  CB  LYS A 725      34.117  28.979  -2.431  1.00  1.00           C  
ATOM    646  CG  LYS A 725      33.714  30.168  -3.305  1.00  1.00           C  
ATOM    647  CD  LYS A 725      32.760  29.698  -4.406  1.00  1.00           C  
ATOM    648  CE  LYS A 725      32.373  30.887  -5.290  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      31.461  30.426  -6.375  1.00  1.00           N  
ATOM    650  H   LYS A 725      35.179  27.418  -0.732  1.00  1.00           H  
ATOM    651  HA  LYS A 725      35.949  29.926  -1.871  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      34.564  28.212  -3.046  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      33.241  28.581  -1.941  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      33.223  30.914  -2.696  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      34.596  30.597  -3.757  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      33.250  28.946  -5.008  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      31.872  29.278  -3.959  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      31.870  31.630  -4.691  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      33.261  31.318  -5.724  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      30.625  31.043  -6.414  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      31.163  29.447  -6.185  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      31.960  30.466  -7.285  1.00  1.00           H  
ATOM    663  N   GLU A 726      34.735  31.710  -0.614  1.00  1.00           N  
ATOM    664  CA  GLU A 726      34.162  32.741   0.245  1.00  1.00           C  
ATOM    665  C   GLU A 726      32.644  32.796   0.092  1.00  1.00           C  
ATOM    666  O   GLU A 726      31.922  32.982   1.072  1.00  1.00           O  
ATOM    667  CB  GLU A 726      34.760  34.102  -0.110  1.00  1.00           C  
ATOM    668  CG  GLU A 726      36.241  34.120   0.271  1.00  1.00           C  
ATOM    669  CD  GLU A 726      36.878  35.439  -0.157  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      36.169  36.270  -0.700  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      38.068  35.598   0.064  1.00  1.00           O  
ATOM    672  H   GLU A 726      35.341  31.969  -1.340  1.00  1.00           H  
ATOM    673  HA  GLU A 726      34.401  32.514   1.272  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      34.658  34.278  -1.172  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      34.242  34.877   0.435  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      36.335  34.007   1.341  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      36.746  33.302  -0.222  1.00  1.00           H  
ATOM    678  N   PHE A 727      32.166  32.636  -1.138  1.00  1.00           N  
ATOM    679  CA  PHE A 727      30.729  32.674  -1.396  1.00  1.00           C  
ATOM    680  C   PHE A 727      30.370  31.766  -2.566  1.00  1.00           C  
ATOM    681  O   PHE A 727      29.915  32.282  -3.573  1.00  1.00           O  
ATOM    682  CB  PHE A 727      30.288  34.108  -1.705  1.00  1.00           C  
ATOM    683  CG  PHE A 727      28.807  34.127  -1.999  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      27.886  33.918  -0.965  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      28.351  34.353  -3.306  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      26.513  33.933  -1.236  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      26.978  34.367  -3.576  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      26.059  34.158  -2.542  1.00  1.00           C  
ATOM    689  OXT PHE A 727      30.555  30.567  -2.440  1.00  1.00           O  
ATOM    690  H   PHE A 727      32.787  32.493  -1.882  1.00  1.00           H  
ATOM    691  HA  PHE A 727      30.207  32.332  -0.515  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      30.496  34.739  -0.854  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      30.831  34.474  -2.565  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      28.236  33.745   0.042  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      29.060  34.514  -4.104  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      25.803  33.771  -0.439  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      26.628  34.540  -4.582  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      25.000  34.168  -2.751  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A 685      61.418  -8.509  -6.531  1.00  1.00           N  
ATOM      2  CA  PRO A 685      60.127  -7.956  -7.008  1.00  1.00           C  
ATOM      3  C   PRO A 685      58.991  -8.490  -6.142  1.00  1.00           C  
ATOM      4  O   PRO A 685      59.222  -9.240  -5.193  1.00  1.00           O  
ATOM      5  CB  PRO A 685      59.930  -8.383  -8.459  1.00  1.00           C  
ATOM      6  CG  PRO A 685      61.251  -8.946  -8.880  1.00  1.00           C  
ATOM      7  CD  PRO A 685      61.996  -9.367  -7.603  1.00  1.00           C  
ATOM      8  H2  PRO A 685      61.259  -9.083  -5.679  1.00  1.00           H  
ATOM      9  H3  PRO A 685      62.072  -7.730  -6.312  1.00  1.00           H  
ATOM     10  HA  PRO A 685      60.152  -6.878  -6.949  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      59.157  -9.138  -8.525  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      59.680  -7.531  -9.071  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      61.096  -9.805  -9.519  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      61.822  -8.195  -9.401  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      61.820 -10.413  -7.392  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      63.053  -9.173  -7.702  1.00  1.00           H  
ATOM     17  N   GLU A 686      57.764  -8.097  -6.477  1.00  1.00           N  
ATOM     18  CA  GLU A 686      56.591  -8.537  -5.726  1.00  1.00           C  
ATOM     19  C   GLU A 686      55.704  -9.420  -6.599  1.00  1.00           C  
ATOM     20  O   GLU A 686      55.303  -9.025  -7.694  1.00  1.00           O  
ATOM     21  CB  GLU A 686      55.797  -7.320  -5.246  1.00  1.00           C  
ATOM     22  CG  GLU A 686      54.612  -7.777  -4.390  1.00  1.00           C  
ATOM     23  CD  GLU A 686      53.849  -6.566  -3.866  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      54.391  -5.475  -3.934  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      52.735  -6.746  -3.405  1.00  1.00           O  
ATOM     26  H   GLU A 686      57.646  -7.497  -7.243  1.00  1.00           H  
ATOM     27  HA  GLU A 686      56.913  -9.105  -4.868  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      56.440  -6.681  -4.657  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      55.429  -6.771  -6.100  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      53.949  -8.384  -4.990  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      54.975  -8.359  -3.557  1.00  1.00           H  
ATOM     32  N   SER A 687      55.401 -10.618  -6.107  1.00  1.00           N  
ATOM     33  CA  SER A 687      54.560 -11.547  -6.852  1.00  1.00           C  
ATOM     34  C   SER A 687      54.311 -12.815  -6.040  1.00  1.00           C  
ATOM     35  O   SER A 687      54.861 -13.875  -6.338  1.00  1.00           O  
ATOM     36  CB  SER A 687      55.231 -11.912  -8.176  1.00  1.00           C  
ATOM     37  OG  SER A 687      56.600 -12.215  -7.941  1.00  1.00           O  
ATOM     38  H   SER A 687      55.749 -10.879  -5.229  1.00  1.00           H  
ATOM     39  HA  SER A 687      53.613 -11.074  -7.061  1.00  1.00           H  
ATOM     40  HB2 SER A 687      54.746 -12.775  -8.603  1.00  1.00           H  
ATOM     41  HB3 SER A 687      55.147 -11.079  -8.862  1.00  1.00           H  
ATOM     42  HG  SER A 687      56.696 -13.169  -7.925  1.00  1.00           H  
ATOM     43  N   PRO A 688      53.495 -12.718  -5.026  1.00  1.00           N  
ATOM     44  CA  PRO A 688      53.157 -13.874  -4.142  1.00  1.00           C  
ATOM     45  C   PRO A 688      52.473 -15.001  -4.912  1.00  1.00           C  
ATOM     46  O   PRO A 688      51.710 -14.752  -5.846  1.00  1.00           O  
ATOM     47  CB  PRO A 688      52.209 -13.282  -3.091  1.00  1.00           C  
ATOM     48  CG  PRO A 688      52.370 -11.800  -3.179  1.00  1.00           C  
ATOM     49  CD  PRO A 688      52.808 -11.491  -4.608  1.00  1.00           C  
ATOM     50  HA  PRO A 688      54.046 -14.242  -3.657  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      51.188 -13.562  -3.312  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      52.485 -13.623  -2.105  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      51.428 -11.312  -2.963  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      53.128 -11.466  -2.487  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      51.947 -11.301  -5.235  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      53.488 -10.656  -4.627  1.00  1.00           H  
ATOM     57  N   LYS A 689      52.750 -16.238  -4.509  1.00  1.00           N  
ATOM     58  CA  LYS A 689      52.159 -17.402  -5.163  1.00  1.00           C  
ATOM     59  C   LYS A 689      51.163 -18.087  -4.231  1.00  1.00           C  
ATOM     60  O   LYS A 689      51.350 -18.108  -3.014  1.00  1.00           O  
ATOM     61  CB  LYS A 689      53.255 -18.392  -5.559  1.00  1.00           C  
ATOM     62  CG  LYS A 689      54.158 -17.755  -6.618  1.00  1.00           C  
ATOM     63  CD  LYS A 689      55.276 -18.731  -6.990  1.00  1.00           C  
ATOM     64  CE  LYS A 689      56.232 -18.059  -7.977  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      55.489 -17.687  -9.213  1.00  1.00           N  
ATOM     66  H   LYS A 689      53.366 -16.371  -3.757  1.00  1.00           H  
ATOM     67  HA  LYS A 689      51.640 -17.082  -6.053  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      53.843 -18.646  -4.688  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      52.805 -19.286  -5.963  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      53.573 -17.523  -7.496  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      54.592 -16.848  -6.223  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      55.817 -19.014  -6.099  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      54.849 -19.610  -7.447  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      56.649 -17.170  -7.527  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      57.029 -18.743  -8.228  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      54.631 -18.268  -9.292  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      56.095 -17.849 -10.044  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      55.222 -16.683  -9.169  1.00  1.00           H  
ATOM     79  N   GLY A 690      50.104 -18.644  -4.811  1.00  1.00           N  
ATOM     80  CA  GLY A 690      49.083 -19.323  -4.021  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.701 -19.118  -4.637  1.00  1.00           C  
ATOM     82  O   GLY A 690      47.583 -18.775  -5.813  1.00  1.00           O  
ATOM     83  H   GLY A 690      50.006 -18.594  -5.784  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      49.306 -20.381  -3.985  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      49.089 -18.923  -3.020  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.661 -19.317  -3.869  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.260 -19.144  -4.354  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.994 -17.712  -4.809  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.521 -16.760  -4.233  1.00  1.00           O  
ATOM     90  CB  PRO A 691      44.390 -19.498  -3.141  1.00  1.00           C  
ATOM     91  CG  PRO A 691      45.285 -20.227  -2.191  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.702 -19.730  -2.461  1.00  1.00           C  
ATOM     93  HA  PRO A 691      45.056 -19.833  -5.157  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      44.009 -18.597  -2.681  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      43.574 -20.138  -3.441  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      44.997 -20.007  -1.172  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      45.232 -21.289  -2.372  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.937 -18.890  -1.820  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      47.417 -20.527  -2.326  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.165 -17.564  -5.838  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.834 -16.238  -6.346  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.491 -15.772  -5.793  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.063 -14.646  -6.044  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.777 -16.263  -7.875  1.00  1.00           C  
ATOM    105  CG  ASP A 692      42.796 -17.334  -8.342  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      42.295 -18.059  -7.499  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      42.562 -17.413  -9.537  1.00  1.00           O  
ATOM    108  H   ASP A 692      43.758 -18.358  -6.243  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.600 -15.543  -6.038  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      43.454 -15.298  -8.237  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      44.758 -16.483  -8.266  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.839 -16.640  -5.027  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.551 -16.321  -4.422  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.720 -15.212  -3.406  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.936 -14.266  -3.353  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.969 -17.560  -3.740  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.595 -18.596  -4.804  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.719 -17.168  -2.950  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      39.275 -19.931  -4.128  1.00  1.00           C  
ATOM    120  H   ILE A 693      42.240 -17.506  -4.846  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.871 -15.993  -5.193  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.704 -17.979  -3.068  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.730 -18.253  -5.352  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.423 -18.729  -5.484  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      38.100 -16.520  -3.551  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      39.013 -16.650  -2.048  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      38.164 -18.057  -2.689  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      40.107 -20.607  -4.252  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      38.392 -20.360  -4.578  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      39.099 -19.768  -3.075  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.769 -15.336  -2.609  1.00  1.00           N  
ATOM    132  CA  LEU A 694      42.072 -14.348  -1.597  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.372 -13.017  -2.262  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.961 -11.964  -1.779  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.278 -14.795  -0.767  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.822 -15.776   0.315  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      42.198 -17.010  -0.342  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      44.028 -16.204   1.153  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.366 -16.105  -2.722  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.219 -14.234  -0.946  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.999 -15.277  -1.412  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.733 -13.934  -0.300  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.090 -15.298   0.949  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      42.259 -17.847   0.337  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      42.732 -17.244  -1.251  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      41.163 -16.809  -0.575  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      44.582 -16.965   0.626  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      43.687 -16.597   2.100  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      44.666 -15.350   1.329  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.089 -13.071  -3.378  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.444 -11.858  -4.105  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.184 -11.176  -4.591  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.014  -9.966  -4.442  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.340 -12.200  -5.296  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.529 -10.957  -6.167  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.702 -12.678  -4.789  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.375 -13.942  -3.730  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.975 -11.191  -3.443  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.876 -12.982  -5.881  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      44.597 -10.083  -5.537  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      43.688 -10.854  -6.836  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      45.437 -11.056  -6.744  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.599 -13.052  -3.780  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.399 -11.853  -4.797  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.069 -13.466  -5.429  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.291 -11.976  -5.149  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.027 -11.469  -5.633  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.224 -10.931  -4.461  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.600  -9.875  -4.553  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.244 -12.581  -6.332  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.837 -12.082  -6.667  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.964 -12.975  -7.624  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.482 -12.935  -5.218  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.210 -10.670  -6.335  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.176 -13.439  -5.679  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.393 -12.728  -7.410  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.895 -11.075  -7.053  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.231 -12.091  -5.773  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.771 -14.016  -7.841  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      41.027 -12.824  -7.505  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.603 -12.365  -8.439  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.221 -11.678  -3.363  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.461 -11.272  -2.184  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.969  -9.948  -1.607  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.174  -9.077  -1.255  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.550 -12.372  -1.115  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.776 -11.965   0.147  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.317 -11.666  -0.206  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.823 -13.115   1.157  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.724 -12.529  -3.340  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.429 -11.152  -2.470  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      38.133 -13.286  -1.510  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.586 -12.535  -0.860  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.228 -11.087   0.584  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      35.695 -11.836   0.661  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      36.001 -12.315  -1.008  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      36.226 -10.636  -0.518  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      38.291 -12.774   2.068  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      38.393 -13.934   0.743  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      36.818 -13.448   1.370  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.286  -9.791  -1.515  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.855  -8.554  -0.984  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.511  -7.400  -1.900  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.136  -6.319  -1.448  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.383  -8.657  -0.825  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.765  -9.243   0.549  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      42.375 -10.719   0.655  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      44.278  -9.114   0.738  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.872 -10.500  -1.825  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.417  -8.365  -0.016  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.778  -9.293  -1.603  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.814  -7.671  -0.922  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.265  -8.686   1.328  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      43.102 -11.320   0.132  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      41.401 -10.874   0.227  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      42.356 -11.008   1.696  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      44.785  -9.538  -0.116  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      44.575  -9.644   1.632  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      44.543  -8.072   0.833  1.00  1.00           H  
ATOM    220  N   SER A 699      40.623  -7.646  -3.195  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.305  -6.637  -4.182  1.00  1.00           C  
ATOM    222  C   SER A 699      38.834  -6.271  -4.091  1.00  1.00           C  
ATOM    223  O   SER A 699      38.456  -5.116  -4.283  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.632  -7.170  -5.574  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.877  -8.351  -5.802  1.00  1.00           O  
ATOM    226  H   SER A 699      40.923  -8.529  -3.498  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.902  -5.757  -3.994  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.369  -6.433  -6.315  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.690  -7.384  -5.641  1.00  1.00           H  
ATOM    230  HG  SER A 699      39.987  -8.925  -5.033  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.007  -7.264  -3.774  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.573  -7.032  -3.638  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.329  -6.114  -2.456  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.555  -5.161  -2.533  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.833  -8.356  -3.435  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.367  -8.074  -3.099  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.908  -9.184  -4.719  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.370  -8.158  -3.595  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.206  -6.556  -4.535  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.287  -8.903  -2.624  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.016  -7.242  -3.689  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.277  -7.836  -2.049  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      33.773  -8.949  -3.320  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.233 -10.186  -4.482  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.612  -8.729  -5.400  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      34.932  -9.221  -5.180  1.00  1.00           H  
ATOM    247  N   MET A 701      37.007  -6.419  -1.358  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.883  -5.627  -0.151  1.00  1.00           C  
ATOM    249  C   MET A 701      37.356  -4.211  -0.421  1.00  1.00           C  
ATOM    250  O   MET A 701      36.764  -3.245   0.063  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.714  -6.248   0.973  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.522  -5.443   2.260  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.439  -6.231   3.610  1.00  1.00           S  
ATOM    254  CE  MET A 701      40.108  -5.911   2.985  1.00  1.00           C  
ATOM    255  H   MET A 701      37.606  -7.194  -1.361  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.846  -5.603   0.150  1.00  1.00           H  
ATOM    257  HB2 MET A 701      37.397  -7.268   1.135  1.00  1.00           H  
ATOM    258  HB3 MET A 701      38.758  -6.235   0.696  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.883  -4.436   2.117  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.471  -5.414   2.511  1.00  1.00           H  
ATOM    261  HE1 MET A 701      40.125  -4.964   2.464  1.00  1.00           H  
ATOM    262  HE2 MET A 701      40.396  -6.697   2.306  1.00  1.00           H  
ATOM    263  HE3 MET A 701      40.801  -5.883   3.815  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.431  -4.092  -1.196  1.00  1.00           N  
ATOM    265  CA  GLY A 702      38.977  -2.779  -1.524  1.00  1.00           C  
ATOM    266  C   GLY A 702      37.979  -1.963  -2.341  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.803  -0.766  -2.107  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.861  -4.904  -1.561  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.205  -2.252  -0.609  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.883  -2.904  -2.098  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.333  -2.617  -3.304  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.361  -1.940  -4.154  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.178  -1.442  -3.330  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.674  -0.344  -3.559  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.860  -2.899  -5.238  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.525  -3.566  -3.454  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.837  -1.094  -4.629  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.715  -2.356  -6.161  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      34.921  -3.334  -4.927  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.587  -3.682  -5.392  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.739  -2.249  -2.371  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.611  -1.856  -1.535  1.00  1.00           C  
ATOM    283  C   ILE A 704      33.960  -0.613  -0.723  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.157   0.313  -0.610  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.243  -2.998  -0.585  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.675  -4.168  -1.391  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.193  -2.510   0.417  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.562  -5.402  -0.493  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.171  -3.117  -2.222  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.763  -1.636  -2.167  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.127  -3.321  -0.051  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.698  -3.903  -1.766  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.332  -4.388  -2.219  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.730  -3.358   0.895  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.441  -1.933  -0.101  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.670  -1.890   1.164  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.811  -5.231   0.264  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      33.513  -5.593  -0.019  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      32.281  -6.257  -1.091  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.159  -0.598  -0.152  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.588   0.534   0.657  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.648   1.810  -0.186  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.230   2.874   0.263  1.00  1.00           O  
ATOM    304  CB  LEU A 705      36.968   0.237   1.259  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.455   1.422   2.103  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.441   1.729   3.207  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      38.803   1.065   2.736  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.758  -1.366  -0.267  1.00  1.00           H  
ATOM    309  HA  LEU A 705      34.877   0.675   1.458  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      36.902  -0.641   1.883  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.672   0.055   0.461  1.00  1.00           H  
ATOM    312  HG  LEU A 705      37.574   2.289   1.473  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      35.684   2.397   2.825  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      36.946   2.194   4.041  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      35.978   0.810   3.535  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      39.516   0.837   1.958  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      38.682   0.205   3.378  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.159   1.902   3.317  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.185   1.703  -1.400  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.311   2.868  -2.289  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.945   3.450  -2.663  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.761   4.666  -2.705  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.074   2.477  -3.559  1.00  1.00           C  
ATOM    324  CG  LEU A 706      38.541   2.183  -3.213  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      39.229   1.593  -4.442  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      39.267   3.471  -2.791  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.519   0.834  -1.707  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.871   3.633  -1.778  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      36.623   1.590  -3.988  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      37.024   3.282  -4.271  1.00  1.00           H  
ATOM    331  HG  LEU A 706      38.581   1.467  -2.402  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      39.055   2.236  -5.291  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.823   0.614  -4.643  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      40.291   1.513  -4.260  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      39.395   3.475  -1.719  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      38.691   4.335  -3.087  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      40.235   3.502  -3.268  1.00  1.00           H  
ATOM    338  N   ILE A 707      33.995   2.570  -2.933  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.648   2.971  -3.306  1.00  1.00           C  
ATOM    340  C   ILE A 707      31.977   3.722  -2.152  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.228   4.657  -2.382  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.821   1.759  -3.726  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.396   1.187  -5.037  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.367   2.194  -3.954  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.784  -0.193  -5.302  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.205   1.615  -2.890  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.715   3.650  -4.149  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.858   1.009  -2.951  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.171   1.848  -5.864  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.465   1.086  -4.944  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      29.830   2.142  -3.018  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      29.898   1.536  -4.671  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.340   3.208  -4.327  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      32.030  -0.510  -6.307  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      30.712  -0.140  -5.196  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.182  -0.907  -4.595  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.180   3.272  -0.915  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.556   3.919   0.219  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.181   5.288   0.467  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.480   6.268   0.723  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.752   2.511  -0.765  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.511   4.044  -0.009  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.670   3.300   1.095  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.505   5.341   0.376  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.263   6.568   0.551  1.00  1.00           C  
ATOM    366  C   LEU A 709      33.981   7.538  -0.584  1.00  1.00           C  
ATOM    367  O   LEU A 709      33.927   8.749  -0.389  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.766   6.255   0.607  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.095   5.481   1.893  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.555   5.026   1.855  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      35.878   6.369   3.122  1.00  1.00           C  
ATOM    372  H   LEU A 709      33.998   4.533   0.139  1.00  1.00           H  
ATOM    373  HA  LEU A 709      33.969   7.026   1.487  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.029   5.651  -0.250  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.331   7.173   0.582  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.455   4.612   1.957  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      38.200   5.885   1.975  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      37.762   4.552   0.908  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      37.737   4.325   2.658  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      34.882   6.214   3.507  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      36.000   7.406   2.851  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      36.602   6.111   3.883  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.837   6.988  -1.790  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.607   7.807  -2.978  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.720   9.013  -2.681  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.158  10.154  -2.829  1.00  1.00           O  
ATOM    387  CB  ALA A 710      32.974   6.957  -4.080  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.915   6.007  -1.886  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.562   8.165  -3.336  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      32.202   7.527  -4.577  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.545   6.067  -3.648  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      33.732   6.679  -4.796  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.497   8.805  -2.270  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.573   9.934  -1.959  1.00  1.00           C  
ATOM    395  C   PRO A 711      31.067  10.821  -0.816  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.822  12.025  -0.818  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.259   9.243  -1.580  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.637   7.851  -1.203  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.851   7.501  -2.057  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.416  10.531  -2.841  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.801   9.750  -0.741  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.586   9.229  -2.423  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.889   7.807  -0.153  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.829   7.173  -1.425  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.501   6.823  -1.530  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.541   7.080  -2.999  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.792  10.240   0.141  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.322  11.032   1.237  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.349  12.016   0.701  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.331  13.194   1.052  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.965  10.128   2.293  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.879   9.315   3.006  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.537   8.261   3.897  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      31.000  10.234   3.867  1.00  1.00           C  
ATOM    415  H   LEU A 712      32.003   9.296   0.086  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.514  11.584   1.693  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.658   9.456   1.813  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.498  10.731   3.013  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.265   8.820   2.266  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      32.482   7.297   3.415  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      32.022   8.220   4.845  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      33.572   8.523   4.059  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      30.048  10.381   3.378  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      31.485  11.189   4.000  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      30.839   9.776   4.831  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.224  11.539  -0.185  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.219  12.416  -0.781  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.544  13.483  -1.621  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.912  14.652  -1.567  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.209  11.629  -1.648  1.00  1.00           C  
ATOM    431  CG  LEU A 713      37.325  11.039  -0.777  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      36.740  10.041   0.217  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      38.338  10.323  -1.674  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.186  10.599  -0.459  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.767  12.902   0.012  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.685  10.828  -2.150  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.644  12.289  -2.384  1.00  1.00           H  
ATOM    438  HG  LEU A 713      37.820  11.833  -0.239  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      37.541   9.548   0.746  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      36.159   9.310  -0.317  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      36.108  10.560   0.923  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.572  10.949  -2.523  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      37.916   9.391  -2.019  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      39.238  10.126  -1.112  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.538  13.074  -2.393  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.821  14.022  -3.228  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.112  15.038  -2.349  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.183  16.239  -2.599  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.798  13.289  -4.099  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.533  12.426  -5.127  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      30.920  14.310  -4.825  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.537  11.487  -5.812  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.277  12.129  -2.396  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.524  14.536  -3.866  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.179  12.661  -3.475  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      32.995  13.064  -5.867  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.292  11.842  -4.631  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      31.430  15.261  -4.862  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      29.986  14.423  -4.295  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      30.724  13.968  -5.830  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      32.055  10.885  -6.544  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      30.770  12.069  -6.302  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      31.082  10.844  -5.073  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.458  14.557  -1.296  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.779  15.453  -0.377  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.808  16.311   0.339  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.644  17.524   0.464  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.972  14.647   0.642  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.305  15.578   1.602  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      28.100  16.163   1.408  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      29.779  16.040   2.900  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.805  16.955   2.503  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      28.810  16.912   3.450  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      30.945  15.789   3.646  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      28.991  17.515   4.695  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      31.130  16.395   4.900  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      30.155  17.255   5.423  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.441  13.595  -1.118  1.00  1.00           H  
ATOM    479  HA  TRP A 715      30.108  16.091  -0.934  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.222  14.064   0.127  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.632  13.986   1.183  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.471  16.032   0.541  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.990  17.488   2.613  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      31.702  15.129   3.252  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      28.237  18.177   5.094  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      32.030  16.195   5.464  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      30.304  17.717   6.389  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.869  15.661   0.810  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.928  16.362   1.521  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.521  17.459   0.643  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.683  18.594   1.079  1.00  1.00           O  
ATOM    492  CB  ALA A 716      35.030  15.381   1.924  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.932  14.690   0.689  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.516  16.806   2.413  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.505  14.990   1.037  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.599  14.568   2.490  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.763  15.893   2.530  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.836  17.124  -0.600  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.392  18.107  -1.507  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.386  19.215  -1.784  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.734  20.388  -1.763  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.807  17.443  -2.823  1.00  1.00           C  
ATOM    503  CG  LEU A 717      37.039  16.558  -2.591  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.300  15.710  -3.837  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.273  17.425  -2.300  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.683  16.219  -0.911  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.268  18.540  -1.053  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.990  16.832  -3.182  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      36.034  18.200  -3.557  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.856  15.906  -1.751  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      38.199  15.128  -3.695  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      37.420  16.357  -4.693  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      36.464  15.047  -4.003  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.381  17.549  -1.233  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      38.162  18.393  -2.765  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      39.153  16.938  -2.694  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.127  18.848  -2.018  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.108  19.856  -2.273  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.882  20.731  -1.047  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.807  21.951  -1.160  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.793  19.189  -2.684  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.938  18.579  -4.085  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.718  17.708  -4.389  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      31.046  19.688  -5.142  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.881  17.900  -2.002  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.442  20.483  -3.085  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.557  18.406  -1.977  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      30.000  19.920  -2.684  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.828  17.968  -4.117  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      28.817  18.281  -4.228  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.719  16.847  -3.736  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.757  17.380  -5.417  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.584  19.353  -6.059  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      32.087  19.907  -5.327  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.547  20.580  -4.795  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.784  20.110   0.130  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.577  20.878   1.350  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.852  21.624   1.683  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.821  22.802   2.043  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.128  19.978   2.520  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.256  20.794   3.486  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      32.337  19.451   3.295  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.897  21.109   2.846  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.864  19.142   0.180  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.803  21.605   1.159  1.00  1.00           H  
ATOM    546  HB  ILE A 719      30.562  19.143   2.137  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      30.101  20.225   4.391  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      30.759  21.718   3.726  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      32.778  20.252   3.871  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      33.059  19.059   2.610  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      32.016  18.667   3.965  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      28.106  20.759   3.493  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.818  20.619   1.887  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.804  22.176   2.712  1.00  1.00           H  
ATOM    555  N   THR A 720      33.983  20.939   1.522  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.269  21.569   1.772  1.00  1.00           C  
ATOM    557  C   THR A 720      35.464  22.705   0.783  1.00  1.00           C  
ATOM    558  O   THR A 720      35.875  23.805   1.154  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.406  20.556   1.627  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.244  19.522   2.588  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.746  21.257   1.855  1.00  1.00           C  
ATOM    562  H   THR A 720      33.953  20.003   1.196  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.277  21.968   2.775  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.391  20.136   0.636  1.00  1.00           H  
ATOM    565  HG1 THR A 720      36.147  18.691   2.117  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.616  22.062   2.563  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.107  21.657   0.918  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.462  20.548   2.243  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.149  22.436  -0.483  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.285  23.469  -1.516  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.328  24.633  -1.257  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.701  25.799  -1.381  1.00  1.00           O  
ATOM    573  CB  ILE A 721      35.037  22.886  -2.910  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.202  21.956  -3.292  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.918  24.024  -3.927  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      37.305  22.749  -4.002  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.806  21.530  -0.723  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.294  23.849  -1.481  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.114  22.324  -2.902  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.614  21.512  -2.399  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.842  21.177  -3.948  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      33.944  24.483  -3.840  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      35.040  23.632  -4.926  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.682  24.764  -3.734  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      37.014  22.936  -5.025  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      38.221  22.178  -3.988  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      37.461  23.689  -3.494  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.095  24.298  -0.896  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.090  25.320  -0.620  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.541  26.207   0.537  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.331  27.419   0.520  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.751  24.667  -0.272  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.920  24.533  -1.519  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.058  23.459  -2.385  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.937  25.325  -2.059  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.180  23.633  -3.389  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.472  24.756  -3.240  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.855  23.353  -0.814  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.961  25.932  -1.502  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.927  23.693   0.152  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.227  25.282   0.444  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.681  22.710  -2.283  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.580  26.251  -1.631  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      29.064  22.949  -4.218  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.172  25.596   1.536  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.662  26.337   2.693  1.00  1.00           C  
ATOM    607  C   ASP A 723      34.951  27.077   2.346  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.784  26.571   1.594  1.00  1.00           O  
ATOM    609  CB  ASP A 723      33.918  25.380   3.857  1.00  1.00           C  
ATOM    610  CG  ASP A 723      32.594  24.855   4.402  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      31.570  25.429   4.070  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      32.623  23.886   5.143  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.325  24.629   1.485  1.00  1.00           H  
ATOM    614  HA  ASP A 723      32.915  27.057   2.991  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      34.519  24.550   3.514  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      34.445  25.902   4.642  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.108  28.274   2.901  1.00  1.00           N  
ATOM    618  CA  ARG A 724      36.301  29.074   2.645  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.782  29.746   3.927  1.00  1.00           C  
ATOM    620  O   ARG A 724      35.989  30.020   4.829  1.00  1.00           O  
ATOM    621  CB  ARG A 724      36.001  30.132   1.577  1.00  1.00           C  
ATOM    622  CG  ARG A 724      34.927  31.101   2.082  1.00  1.00           C  
ATOM    623  CD  ARG A 724      34.625  32.136   0.997  1.00  1.00           C  
ATOM    624  NE  ARG A 724      33.631  33.091   1.474  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      32.988  33.892   0.630  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      33.242  33.832  -0.649  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      32.103  34.739   1.081  1.00  1.00           N  
ATOM    628  H   ARG A 724      34.411  28.625   3.493  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.082  28.425   2.279  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      36.904  30.682   1.353  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      35.648  29.646   0.679  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      34.027  30.552   2.318  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      35.280  31.609   2.967  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      35.531  32.664   0.743  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      34.247  31.632   0.119  1.00  1.00           H  
ATOM    636  HE  ARG A 724      33.434  33.143   2.432  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      33.920  33.184  -0.993  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      32.758  34.435  -1.283  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      31.908  34.784   2.062  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      31.619  35.341   0.447  1.00  1.00           H  
ATOM    641  N   LYS A 725      38.084  30.007   3.999  1.00  1.00           N  
ATOM    642  CA  LYS A 725      38.668  30.646   5.176  1.00  1.00           C  
ATOM    643  C   LYS A 725      39.484  31.869   4.772  1.00  1.00           C  
ATOM    644  O   LYS A 725      40.127  31.879   3.721  1.00  1.00           O  
ATOM    645  CB  LYS A 725      39.566  29.655   5.916  1.00  1.00           C  
ATOM    646  CG  LYS A 725      38.712  28.521   6.488  1.00  1.00           C  
ATOM    647  CD  LYS A 725      39.610  27.529   7.231  1.00  1.00           C  
ATOM    648  CE  LYS A 725      38.750  26.428   7.853  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      38.059  25.668   6.772  1.00  1.00           N  
ATOM    650  H   LYS A 725      38.666  29.764   3.248  1.00  1.00           H  
ATOM    651  HA  LYS A 725      37.875  30.959   5.838  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      40.294  29.246   5.229  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      40.075  30.161   6.722  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      37.983  28.930   7.173  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      38.204  28.011   5.684  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      40.313  27.090   6.537  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      40.149  28.045   8.011  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      39.378  25.757   8.420  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      38.014  26.871   8.508  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      38.357  26.033   5.847  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      37.030  25.779   6.875  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      38.308  24.661   6.843  1.00  1.00           H  
ATOM    663  N   GLU A 726      39.455  32.898   5.616  1.00  1.00           N  
ATOM    664  CA  GLU A 726      40.195  34.128   5.348  1.00  1.00           C  
ATOM    665  C   GLU A 726      41.259  34.355   6.416  1.00  1.00           C  
ATOM    666  O   GLU A 726      40.965  34.342   7.611  1.00  1.00           O  
ATOM    667  CB  GLU A 726      39.234  35.319   5.321  1.00  1.00           C  
ATOM    668  CG  GLU A 726      38.313  35.204   4.106  1.00  1.00           C  
ATOM    669  CD  GLU A 726      37.294  36.338   4.115  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      37.352  37.153   5.021  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      36.470  36.376   3.215  1.00  1.00           O  
ATOM    672  H   GLU A 726      38.924  32.828   6.438  1.00  1.00           H  
ATOM    673  HA  GLU A 726      40.676  34.048   4.385  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      38.641  35.323   6.224  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      39.800  36.236   5.256  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      38.903  35.260   3.202  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      37.794  34.258   4.137  1.00  1.00           H  
ATOM    678  N   PHE A 727      42.496  34.565   5.977  1.00  1.00           N  
ATOM    679  CA  PHE A 727      43.596  34.796   6.907  1.00  1.00           C  
ATOM    680  C   PHE A 727      44.799  35.385   6.178  1.00  1.00           C  
ATOM    681  O   PHE A 727      45.806  35.616   6.827  1.00  1.00           O  
ATOM    682  CB  PHE A 727      43.997  33.481   7.579  1.00  1.00           C  
ATOM    683  CG  PHE A 727      44.507  32.517   6.534  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      43.619  31.646   5.891  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      45.869  32.493   6.210  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      44.092  30.752   4.924  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      46.342  31.598   5.242  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      45.453  30.728   4.599  1.00  1.00           C  
ATOM    689  OXT PHE A 727      44.698  35.594   4.980  1.00  1.00           O  
ATOM    690  H   PHE A 727      42.672  34.566   5.013  1.00  1.00           H  
ATOM    691  HA  PHE A 727      43.273  35.490   7.667  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      44.774  33.670   8.305  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      43.138  33.052   8.073  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      42.569  31.665   6.142  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      46.554  33.164   6.706  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      43.407  30.081   4.428  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      47.392  31.580   4.992  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      45.819  30.038   3.853  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A 685      56.184 -34.141  -0.947  1.00  1.00           N  
ATOM      2  CA  PRO A 685      57.145 -33.048  -0.660  1.00  1.00           C  
ATOM      3  C   PRO A 685      56.893 -31.883  -1.612  1.00  1.00           C  
ATOM      4  O   PRO A 685      57.371 -30.771  -1.385  1.00  1.00           O  
ATOM      5  CB  PRO A 685      58.557 -33.591  -0.853  1.00  1.00           C  
ATOM      6  CG  PRO A 685      58.389 -35.072  -0.984  1.00  1.00           C  
ATOM      7  CD  PRO A 685      56.940 -35.330  -1.428  1.00  1.00           C  
ATOM      8  H2  PRO A 685      55.516 -33.836  -1.682  1.00  1.00           H  
ATOM      9  H3  PRO A 685      55.662 -34.383  -0.079  1.00  1.00           H  
ATOM     10  HA  PRO A 685      57.022 -32.715   0.360  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      58.998 -33.178  -1.750  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      59.168 -33.365   0.007  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      59.078 -35.454  -1.726  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      58.566 -35.549  -0.034  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      56.884 -35.407  -2.504  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      56.557 -36.225  -0.963  1.00  1.00           H  
ATOM     17  N   GLU A 686      56.138 -32.149  -2.675  1.00  1.00           N  
ATOM     18  CA  GLU A 686      55.822 -31.119  -3.661  1.00  1.00           C  
ATOM     19  C   GLU A 686      54.328 -30.811  -3.648  1.00  1.00           C  
ATOM     20  O   GLU A 686      53.499 -31.711  -3.782  1.00  1.00           O  
ATOM     21  CB  GLU A 686      56.239 -31.590  -5.057  1.00  1.00           C  
ATOM     22  CG  GLU A 686      55.985 -30.479  -6.078  1.00  1.00           C  
ATOM     23  CD  GLU A 686      56.447 -30.926  -7.460  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      56.717 -32.105  -7.621  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      56.526 -30.083  -8.339  1.00  1.00           O  
ATOM     26  H   GLU A 686      55.786 -33.055  -2.798  1.00  1.00           H  
ATOM     27  HA  GLU A 686      56.367 -30.219  -3.421  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      57.291 -31.840  -5.052  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      55.664 -32.464  -5.328  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      54.929 -30.254  -6.111  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      56.531 -29.593  -5.789  1.00  1.00           H  
ATOM     32  N   SER A 687      53.993 -29.536  -3.483  1.00  1.00           N  
ATOM     33  CA  SER A 687      52.594 -29.122  -3.453  1.00  1.00           C  
ATOM     34  C   SER A 687      52.484 -27.628  -3.164  1.00  1.00           C  
ATOM     35  O   SER A 687      52.109 -27.224  -2.064  1.00  1.00           O  
ATOM     36  CB  SER A 687      51.842 -29.907  -2.379  1.00  1.00           C  
ATOM     37  OG  SER A 687      51.361 -31.124  -2.937  1.00  1.00           O  
ATOM     38  H   SER A 687      54.697 -28.862  -3.380  1.00  1.00           H  
ATOM     39  HA  SER A 687      52.147 -29.328  -4.413  1.00  1.00           H  
ATOM     40  HB2 SER A 687      52.506 -30.130  -1.561  1.00  1.00           H  
ATOM     41  HB3 SER A 687      51.013 -29.314  -2.015  1.00  1.00           H  
ATOM     42  HG  SER A 687      50.431 -31.204  -2.717  1.00  1.00           H  
ATOM     43  N   PRO A 688      52.802 -26.811  -4.131  1.00  1.00           N  
ATOM     44  CA  PRO A 688      52.739 -25.326  -3.990  1.00  1.00           C  
ATOM     45  C   PRO A 688      51.322 -24.840  -3.697  1.00  1.00           C  
ATOM     46  O   PRO A 688      50.348 -25.411  -4.190  1.00  1.00           O  
ATOM     47  CB  PRO A 688      53.224 -24.795  -5.346  1.00  1.00           C  
ATOM     48  CG  PRO A 688      53.900 -25.946  -6.021  1.00  1.00           C  
ATOM     49  CD  PRO A 688      53.259 -27.214  -5.466  1.00  1.00           C  
ATOM     50  HA  PRO A 688      53.412 -24.998  -3.215  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      52.382 -24.459  -5.935  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      53.926 -23.990  -5.202  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      53.749 -25.887  -7.090  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      54.954 -25.942  -5.793  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      52.424 -27.518  -6.082  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      53.986 -28.007  -5.387  1.00  1.00           H  
ATOM     57  N   LYS A 689      51.218 -23.785  -2.893  1.00  1.00           N  
ATOM     58  CA  LYS A 689      49.917 -23.226  -2.535  1.00  1.00           C  
ATOM     59  C   LYS A 689      49.877 -21.730  -2.826  1.00  1.00           C  
ATOM     60  O   LYS A 689      50.880 -21.031  -2.673  1.00  1.00           O  
ATOM     61  CB  LYS A 689      49.636 -23.466  -1.051  1.00  1.00           C  
ATOM     62  CG  LYS A 689      49.462 -24.965  -0.799  1.00  1.00           C  
ATOM     63  CD  LYS A 689      49.183 -25.205   0.686  1.00  1.00           C  
ATOM     64  CE  LYS A 689      48.927 -26.694   0.922  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      50.152 -27.469   0.578  1.00  1.00           N  
ATOM     66  H   LYS A 689      52.032 -23.376  -2.532  1.00  1.00           H  
ATOM     67  HA  LYS A 689      49.151 -23.715  -3.118  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      50.465 -23.096  -0.464  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      48.734 -22.948  -0.766  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      48.633 -25.334  -1.387  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      50.365 -25.485  -1.083  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      50.037 -24.888   1.267  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      48.313 -24.640   0.985  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      48.679 -26.856   1.961  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      48.106 -27.021   0.301  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      50.915 -26.814   0.314  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      49.946 -28.104  -0.221  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      50.449 -28.032   1.400  1.00  1.00           H  
ATOM     79  N   GLY A 690      48.713 -21.245  -3.243  1.00  1.00           N  
ATOM     80  CA  GLY A 690      48.552 -19.827  -3.550  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.243 -19.575  -4.292  1.00  1.00           C  
ATOM     82  O   GLY A 690      47.241 -19.279  -5.487  1.00  1.00           O  
ATOM     83  H   GLY A 690      47.949 -21.848  -3.345  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      48.555 -19.263  -2.629  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      49.375 -19.502  -4.169  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.139 -19.687  -3.603  1.00  1.00           N  
ATOM     87  CA  PRO A 691      44.787 -19.467  -4.201  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.619 -18.042  -4.723  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.134 -17.091  -4.135  1.00  1.00           O  
ATOM     90  CB  PRO A 691      43.814 -19.737  -3.045  1.00  1.00           C  
ATOM     91  CG  PRO A 691      44.601 -20.462  -2.003  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.056 -20.038  -2.181  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.611 -20.176  -4.992  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      43.440 -18.803  -2.649  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      42.996 -20.354  -3.383  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      44.249 -20.188  -1.016  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      44.514 -21.528  -2.145  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.279 -19.181  -1.560  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      46.721 -20.857  -1.958  1.00  1.00           H  
ATOM    100  N   ASP A 692      43.877 -17.902  -5.817  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.630 -16.582  -6.388  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.298 -16.036  -5.885  1.00  1.00           C  
ATOM    103  O   ASP A 692      41.958 -14.877  -6.116  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.606 -16.669  -7.916  1.00  1.00           C  
ATOM    105  CG  ASP A 692      45.003 -16.984  -8.442  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.946 -16.849  -7.681  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      45.107 -17.356  -9.599  1.00  1.00           O  
ATOM    108  H   ASP A 692      43.468 -18.694  -6.223  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.421 -15.913  -6.086  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      42.923 -17.448  -8.220  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      43.277 -15.724  -8.323  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.557 -16.886  -5.180  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.265 -16.512  -4.617  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.460 -15.450  -3.555  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.729 -14.464  -3.492  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.586 -17.739  -3.997  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.206 -18.749  -5.097  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.340 -17.308  -3.217  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.228 -18.136  -6.113  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.899 -17.780  -5.015  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.640 -16.113  -5.398  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.279 -18.207  -3.311  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      40.101 -19.061  -5.614  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      38.745 -19.612  -4.639  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      37.997 -16.353  -3.586  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      38.583 -17.223  -2.168  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      37.561 -18.045  -3.348  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      37.663 -17.341  -5.655  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      37.550 -18.899  -6.462  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.785 -17.742  -6.952  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.471 -15.665  -2.728  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.793 -14.736  -1.666  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.182 -13.397  -2.266  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.806 -12.344  -1.760  1.00  1.00           O  
ATOM    135  CB  LEU A 694      42.949 -15.278  -0.823  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.477 -16.500  -0.027  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.680 -17.169   0.638  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.470 -16.077   1.052  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.026 -16.463  -2.850  1.00  1.00           H  
ATOM    140  HA  LEU A 694      40.927 -14.604  -1.035  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.759 -15.570  -1.477  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.296 -14.513  -0.145  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.008 -17.203  -0.700  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.258 -17.694  -0.109  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      43.335 -17.870   1.384  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      44.297 -16.417   1.108  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      41.510 -15.009   1.196  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      41.711 -16.573   1.980  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      40.474 -16.360   0.742  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.935 -13.447  -3.358  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.375 -12.228  -4.028  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.168 -11.472  -4.543  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.050 -10.259  -4.368  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.306 -12.570  -5.193  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.591 -11.308  -6.008  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.621 -13.130  -4.645  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.188 -14.319  -3.733  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.906 -11.608  -3.322  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.835 -13.308  -5.825  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      43.819 -11.179  -6.752  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      45.550 -11.402  -6.496  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      44.604 -10.450  -5.352  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.898 -14.012  -5.204  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      45.497 -13.387  -3.603  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.397 -12.385  -4.741  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.265 -12.214  -5.159  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.047 -11.635  -5.683  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.215 -11.083  -4.538  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.643  -9.998  -4.635  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.246 -12.693  -6.442  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.880 -12.122  -6.826  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      40.005 -13.094  -7.710  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.415 -13.178  -5.248  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.300 -10.831  -6.358  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.108 -13.561  -5.813  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.991 -11.087  -7.115  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.211 -12.189  -5.980  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.473 -12.685  -7.652  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.711 -12.447  -8.524  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      39.771 -14.117  -7.961  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      41.067 -12.997  -7.539  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.126 -11.846  -3.455  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.327 -11.418  -2.311  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.864 -10.129  -1.685  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.091  -9.238  -1.341  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.308 -12.521  -1.251  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.327 -13.626  -1.663  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      37.499 -14.827  -0.733  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      35.879 -13.120  -1.573  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.589 -12.720  -3.424  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.317 -11.243  -2.643  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      39.300 -12.940  -1.159  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      38.009 -12.107  -0.300  1.00  1.00           H  
ATOM    194  HG  LEU A 697      37.540 -13.931  -2.679  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      38.491 -15.236  -0.852  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      36.766 -15.582  -0.978  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      37.361 -14.511   0.291  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      35.852 -12.167  -1.069  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      35.284 -13.834  -1.021  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      35.475 -13.011  -2.569  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.180 -10.022  -1.542  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.773  -8.817  -0.959  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.501  -7.627  -1.854  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.144  -6.547  -1.388  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.288  -8.976  -0.748  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.601  -9.607   0.624  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      42.164 -11.073   0.679  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      44.109  -9.528   0.871  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.755 -10.745  -1.846  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.304  -8.638  -0.003  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.690  -9.608  -1.527  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.756  -8.004  -0.805  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.089  -9.054   1.399  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      41.207 -11.190   0.201  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      42.087 -11.384   1.710  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      42.898 -11.683   0.177  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      44.635  -9.855  -0.014  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      44.372 -10.165   1.702  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      44.384  -8.508   1.098  1.00  1.00           H  
ATOM    220  N   SER A 699      40.651  -7.845  -3.150  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.402  -6.802  -4.123  1.00  1.00           C  
ATOM    222  C   SER A 699      38.939  -6.389  -4.076  1.00  1.00           C  
ATOM    223  O   SER A 699      38.606  -5.220  -4.266  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.764  -7.312  -5.514  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.984  -8.464  -5.797  1.00  1.00           O  
ATOM    226  H   SER A 699      40.931  -8.729  -3.465  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.020  -5.946  -3.891  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.552  -6.551  -6.247  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.817  -7.558  -5.547  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.074  -9.073  -5.053  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.069  -7.361  -3.810  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.638  -7.087  -3.727  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.359  -6.177  -2.544  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.620  -5.197  -2.651  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.850  -8.390  -3.577  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.383  -8.069  -3.290  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.952  -9.196  -4.873  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.399  -8.269  -3.637  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.321  -6.591  -4.633  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.258  -8.966  -2.759  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.210  -8.089  -2.223  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      33.753  -8.805  -3.770  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.147  -7.088  -3.675  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.726  -8.776  -5.498  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      35.007  -9.160  -5.394  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.195 -10.223  -4.641  1.00  1.00           H  
ATOM    247  N   MET A 701      36.969  -6.509  -1.416  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.797  -5.723  -0.209  1.00  1.00           C  
ATOM    249  C   MET A 701      37.382  -4.336  -0.415  1.00  1.00           C  
ATOM    250  O   MET A 701      36.824  -3.347   0.057  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.491  -6.401   0.977  1.00  1.00           C  
ATOM    252  CG  MET A 701      36.810  -7.739   1.302  1.00  1.00           C  
ATOM    253  SD  MET A 701      35.083  -7.467   1.782  1.00  1.00           S  
ATOM    254  CE  MET A 701      35.391  -6.699   3.393  1.00  1.00           C  
ATOM    255  H   MET A 701      37.547  -7.301  -1.395  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.746  -5.630  -0.001  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.528  -6.582   0.730  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.438  -5.757   1.840  1.00  1.00           H  
ATOM    259  HG2 MET A 701      36.839  -8.375   0.431  1.00  1.00           H  
ATOM    260  HG3 MET A 701      37.338  -8.224   2.111  1.00  1.00           H  
ATOM    261  HE1 MET A 701      35.588  -5.644   3.257  1.00  1.00           H  
ATOM    262  HE2 MET A 701      36.242  -7.163   3.862  1.00  1.00           H  
ATOM    263  HE3 MET A 701      34.522  -6.827   4.023  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.501  -4.263  -1.132  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.141  -2.980  -1.401  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.215  -2.072  -2.218  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.074  -0.879  -1.947  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.895  -5.088  -1.497  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.399  -2.500  -0.459  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      40.045  -3.155  -1.965  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.570  -2.647  -3.220  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.674  -1.858  -4.064  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.512  -1.294  -3.245  1.00  1.00           C  
ATOM    274  O   ALA A 703      35.029  -0.190  -3.511  1.00  1.00           O  
ATOM    275  CB  ALA A 703      36.115  -2.694  -5.227  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.725  -3.597  -3.409  1.00  1.00           H  
ATOM    277  HA  ALA A 703      37.222  -1.032  -4.484  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      36.206  -3.738  -5.003  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.667  -2.464  -6.132  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      35.070  -2.445  -5.379  1.00  1.00           H  
ATOM    281  N   ILE A 704      35.057  -2.056  -2.265  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.937  -1.616  -1.434  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.294  -0.351  -0.657  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.487   0.572  -0.567  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.550  -2.725  -0.458  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.940  -3.898  -1.232  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.532  -2.184   0.548  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.809  -5.110  -0.305  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.460  -2.934  -2.105  1.00  1.00           H  
ATOM    290  HA  ILE A 704      33.089  -1.404  -2.070  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.435  -3.059   0.072  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.962  -3.619  -1.597  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.578  -4.155  -2.062  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      33.041  -1.578   1.285  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.038  -3.008   1.040  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      31.801  -1.582   0.031  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.800  -5.491  -0.350  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      33.035  -4.814   0.711  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.500  -5.879  -0.616  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.494  -0.300  -0.094  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.894   0.878   0.673  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.945   2.136  -0.198  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.496   3.200   0.227  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.270   0.657   1.310  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.133  -0.039   2.678  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.578   0.941   3.719  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      36.197  -1.245   2.575  1.00  1.00           C  
ATOM    308  H   LEU A 705      36.106  -1.067  -0.178  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.172   1.035   1.465  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.865   0.037   0.657  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.763   1.609   1.438  1.00  1.00           H  
ATOM    312  HG  LEU A 705      38.111  -0.373   2.998  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      37.297   1.060   4.516  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      35.656   0.551   4.120  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      36.391   1.901   3.259  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      36.325  -1.719   1.619  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      35.172  -0.921   2.683  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      36.434  -1.948   3.358  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.476   2.023  -1.410  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.553   3.189  -2.299  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.161   3.705  -2.676  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.945   4.910  -2.730  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.361   2.877  -3.563  1.00  1.00           C  
ATOM    324  CG  LEU A 706      38.852   3.115  -3.293  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      39.316   2.249  -2.121  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      39.658   2.755  -4.540  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.817   1.160  -1.721  1.00  1.00           H  
ATOM    328  HA  LEU A 706      37.060   3.978  -1.763  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      37.206   1.847  -3.848  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      37.040   3.525  -4.367  1.00  1.00           H  
ATOM    331  HG  LEU A 706      39.011   4.157  -3.049  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      39.209   2.802  -1.198  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      40.354   1.980  -2.259  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      38.717   1.357  -2.075  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      39.611   1.688  -4.702  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      40.687   3.053  -4.403  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      39.245   3.268  -5.394  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.229   2.799  -2.933  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.872   3.201  -3.301  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.186   3.941  -2.140  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.363   4.833  -2.357  1.00  1.00           O  
ATOM    342  CB  ILE A 707      32.045   1.980  -3.704  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.604   1.349  -5.001  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.573   2.369  -3.894  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.521   2.328  -6.179  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.454   1.841  -2.877  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.943   3.881  -4.146  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.113   1.255  -2.910  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      33.636   1.076  -4.846  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      32.034   0.463  -5.234  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      30.112   1.694  -4.600  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      30.512   3.380  -4.269  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.065   2.305  -2.944  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      33.472   2.819  -6.303  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.758   3.068  -5.997  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.280   1.783  -7.080  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.481   3.555  -0.911  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.845   4.213   0.239  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.487   5.568   0.518  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.795   6.561   0.755  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.122   2.834  -0.765  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.797   4.363   0.021  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.932   3.586   1.125  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.809   5.599   0.472  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.576   6.818   0.682  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.362   7.828  -0.442  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.366   9.035  -0.205  1.00  1.00           O  
ATOM    368  CB  LEU A 709      36.070   6.496   0.813  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.429   6.200   2.279  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      35.680   4.966   2.788  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      37.936   5.944   2.380  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.295   4.785   0.251  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.247   7.271   1.602  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.299   5.630   0.209  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.653   7.337   0.466  1.00  1.00           H  
ATOM    376  HG  LEU A 709      36.172   7.050   2.891  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      34.622   5.083   2.619  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      35.860   4.849   3.846  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      36.035   4.091   2.270  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      38.469   6.871   2.231  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      38.231   5.234   1.623  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      38.169   5.546   3.358  1.00  1.00           H  
ATOM    383  N   ALA A 710      34.225   7.340  -1.671  1.00  1.00           N  
ATOM    384  CA  ALA A 710      34.070   8.247  -2.806  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.967   9.284  -2.559  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.253  10.481  -2.554  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.825   7.476  -4.107  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.260   6.363  -1.815  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.002   8.787  -2.916  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      33.587   6.448  -3.884  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.718   7.510  -4.715  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      33.009   7.931  -4.650  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.731   8.885  -2.339  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.638   9.862  -2.074  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.987  10.821  -0.937  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.734  12.019  -1.028  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.448   8.995  -1.655  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.712   7.642  -2.213  1.00  1.00           C  
ATOM    399  CD  PRO A 711      31.230   7.500  -2.327  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.391  10.409  -2.969  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      29.383   8.947  -0.577  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.532   9.391  -2.067  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.314   6.886  -1.551  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      29.265   7.552  -3.192  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.621   6.965  -1.484  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      31.472   7.002  -3.241  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.596  10.292   0.124  1.00  1.00           N  
ATOM    408  CA  LEU A 712      31.990  11.129   1.244  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.061  12.108   0.799  1.00  1.00           C  
ATOM    410  O   LEU A 712      32.995  13.297   1.113  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.528  10.260   2.382  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.382   9.447   2.997  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      31.957   8.428   3.982  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.405  10.375   3.734  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.816   9.344   0.130  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.132  11.679   1.595  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.274   9.584   1.990  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      32.976  10.887   3.138  1.00  1.00           H  
ATOM    419  HG  LEU A 712      30.857   8.923   2.212  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      32.460   7.644   3.436  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      31.156   8.003   4.569  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      32.661   8.920   4.637  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      29.981   9.850   4.578  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      29.613  10.670   3.062  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      30.924  11.254   4.085  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.034  11.614   0.040  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.092  12.476  -0.461  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.514  13.508  -1.414  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.850  14.688  -1.347  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.158  11.646  -1.181  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.937  10.803  -0.162  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.840   9.814  -0.899  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.798  11.706   0.731  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.031  10.666  -0.200  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.551  12.987   0.371  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.674  10.990  -1.892  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.835  12.301  -1.706  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.240  10.255   0.453  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      38.593   9.439  -0.222  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.319  10.312  -1.729  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      37.247   8.990  -1.269  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.062  12.608   0.199  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      38.698  11.180   1.010  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.243  11.964   1.621  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.619  13.058  -2.292  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.989  13.966  -3.240  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.142  14.982  -2.491  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.200  16.179  -2.768  1.00  1.00           O  
ATOM    449  CB  ILE A 714      32.112  13.180  -4.216  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      33.002  12.319  -5.116  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.307  14.156  -5.075  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      32.135  11.331  -5.898  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.375  12.111  -2.294  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.757  14.485  -3.794  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.436  12.546  -3.661  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.537  12.955  -5.807  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.707  11.773  -4.509  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.897  13.633  -5.927  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      31.953  14.951  -5.419  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      30.504  14.574  -4.488  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      31.107  11.662  -5.881  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      32.207  10.353  -5.446  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      32.480  11.281  -6.920  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.372  14.500  -1.518  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.538  15.380  -0.717  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.434  16.287   0.111  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.225  17.495   0.179  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.632  14.542   0.191  1.00  1.00           C  
ATOM    469  CG  TRP A 715      28.576  15.404   0.811  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      27.698  16.176   0.127  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      28.256  15.576   2.222  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      26.869  16.817   1.029  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      27.172  16.479   2.333  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      28.798  15.043   3.406  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      26.644  16.841   3.573  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      28.268  15.405   4.655  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      27.194  16.302   4.738  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.367  13.542  -1.319  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.928  15.983  -1.372  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.159  13.767  -0.393  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.227  14.089   0.970  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.656  16.279  -0.947  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.149  17.437   0.792  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      29.626  14.351   3.352  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      25.816  17.531   3.630  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      28.692  14.989   5.558  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      26.792  16.576   5.702  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.444  15.686   0.734  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.377  16.436   1.554  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.103  17.458   0.697  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.349  18.583   1.128  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.392  15.489   2.197  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.552  14.719   0.648  1.00  1.00           H  
ATOM    494  HA  ALA A 716      32.833  16.947   2.332  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.051  16.051   2.842  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.971  15.003   1.426  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      33.870  14.742   2.779  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.434  17.058  -0.527  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.119  17.934  -1.446  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.227  19.122  -1.754  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.662  20.263  -1.704  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.446  17.168  -2.736  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.167  18.079  -3.733  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.461  18.612  -3.113  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      36.504  17.282  -4.995  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.211  16.168  -0.821  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.032  18.271  -0.994  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      36.080  16.328  -2.500  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      34.529  16.809  -3.180  1.00  1.00           H  
ATOM    510  HG  LEU A 717      35.526  18.906  -3.991  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      37.251  19.515  -2.560  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      38.173  18.828  -3.896  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      37.874  17.869  -2.447  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      35.677  16.632  -5.240  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      37.389  16.689  -4.820  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      36.681  17.962  -5.814  1.00  1.00           H  
ATOM    517  N   LEU A 718      32.954  18.852  -2.026  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.020  19.930  -2.298  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.879  20.803  -1.062  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.897  22.028  -1.150  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.654  19.364  -2.694  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.749  18.707  -4.076  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.456  17.944  -4.366  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.965  19.773  -5.160  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.638  17.926  -2.017  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.402  20.530  -3.110  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.353  18.624  -1.966  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.924  20.159  -2.718  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.578  18.015  -4.084  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      28.634  18.419  -3.848  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.555  16.925  -4.025  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.263  17.951  -5.428  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      31.989  19.734  -5.502  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.758  20.754  -4.761  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.303  19.578  -5.992  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.770  20.162   0.097  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.656  20.894   1.345  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.929  21.668   1.583  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.889  22.844   1.943  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.416  19.945   2.518  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.026  19.318   2.401  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.509  20.728   3.829  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      29.905  18.164   3.397  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.788  19.191   0.114  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.831  21.586   1.276  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.165  19.170   2.512  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.276  20.064   2.622  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.878  18.947   1.401  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      32.498  20.615   4.247  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      30.777  20.351   4.528  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      31.318  21.774   3.639  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      30.593  18.320   4.215  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      30.143  17.235   2.901  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.897  18.121   3.779  1.00  1.00           H  
ATOM    555  N   THR A 720      34.067  21.017   1.356  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.328  21.716   1.538  1.00  1.00           C  
ATOM    557  C   THR A 720      35.401  22.846   0.524  1.00  1.00           C  
ATOM    558  O   THR A 720      35.818  23.956   0.851  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.520  20.779   1.345  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.486  20.244   0.036  1.00  1.00           O  
ATOM    561  CG2 THR A 720      36.456  19.645   2.371  1.00  1.00           C  
ATOM    562  H   THR A 720      34.056  20.072   1.044  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.361  22.133   2.534  1.00  1.00           H  
ATOM    564  HB  THR A 720      37.437  21.331   1.485  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.642  19.801  -0.082  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.243  19.772   3.097  1.00  1.00           H  
ATOM    567 HG22 THR A 720      36.579  18.697   1.868  1.00  1.00           H  
ATOM    568 HG23 THR A 720      35.499  19.665   2.871  1.00  1.00           H  
ATOM    569  N   ILE A 721      34.965  22.570  -0.709  1.00  1.00           N  
ATOM    570  CA  ILE A 721      34.974  23.624  -1.735  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.024  24.766  -1.380  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.367  25.940  -1.524  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.634  23.082  -3.128  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      35.784  22.214  -3.648  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.409  24.255  -4.085  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      35.323  21.447  -4.888  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.612  21.656  -0.921  1.00  1.00           H  
ATOM    578  HA  ILE A 721      35.974  24.030  -1.775  1.00  1.00           H  
ATOM    579  HB  ILE A 721      33.732  22.490  -3.071  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.616  22.852  -3.913  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      36.099  21.523  -2.888  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      35.155  25.014  -3.904  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      33.426  24.669  -3.922  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      34.489  23.908  -5.105  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      35.082  22.148  -5.673  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      34.448  20.864  -4.646  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      36.114  20.793  -5.222  1.00  1.00           H  
ATOM    588  N   HIS A 722      32.832  24.410  -0.910  1.00  1.00           N  
ATOM    589  CA  HIS A 722      31.842  25.414  -0.531  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.335  26.229   0.663  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.098  27.434   0.741  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.505  24.752  -0.189  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.799  24.352  -1.457  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      29.912  23.084  -2.005  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.968  25.049  -2.299  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.168  23.057  -3.125  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.570  24.229  -3.351  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.616  23.461  -0.814  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.693  26.083  -1.366  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.682  23.874   0.415  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      29.889  25.448   0.361  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.437  22.341  -1.640  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.667  26.077  -2.165  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      29.067  22.192  -3.764  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.011  25.566   1.595  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.521  26.242   2.782  1.00  1.00           C  
ATOM    607  C   ASP A 723      34.880  26.876   2.502  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.862  26.178   2.247  1.00  1.00           O  
ATOM    609  CB  ASP A 723      33.650  25.246   3.936  1.00  1.00           C  
ATOM    610  CG  ASP A 723      34.135  25.962   5.192  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      34.468  27.131   5.092  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      34.168  25.329   6.234  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.163  24.603   1.489  1.00  1.00           H  
ATOM    614  HA  ASP A 723      32.825  27.017   3.068  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      32.687  24.796   4.130  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      34.357  24.476   3.667  1.00  1.00           H  
ATOM    617  N   ARG A 724      34.927  28.203   2.550  1.00  1.00           N  
ATOM    618  CA  ARG A 724      36.170  28.926   2.300  1.00  1.00           C  
ATOM    619  C   ARG A 724      37.121  28.780   3.482  1.00  1.00           C  
ATOM    620  O   ARG A 724      36.691  28.708   4.633  1.00  1.00           O  
ATOM    621  CB  ARG A 724      35.873  30.407   2.061  1.00  1.00           C  
ATOM    622  CG  ARG A 724      35.128  30.573   0.736  1.00  1.00           C  
ATOM    623  CD  ARG A 724      34.806  32.051   0.514  1.00  1.00           C  
ATOM    624  NE  ARG A 724      34.091  32.228  -0.746  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      33.959  33.430  -1.298  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      34.473  34.477  -0.713  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      33.315  33.561  -2.426  1.00  1.00           N  
ATOM    628  H   ARG A 724      34.112  28.707   2.757  1.00  1.00           H  
ATOM    629  HA  ARG A 724      36.641  28.518   1.418  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      35.262  30.786   2.869  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      36.800  30.958   2.022  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      35.748  30.213  -0.073  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      34.209  30.007   0.765  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      34.190  32.409   1.324  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      35.726  32.617   0.487  1.00  1.00           H  
ATOM    636  HE  ARG A 724      33.702  31.447  -1.192  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      34.967  34.374   0.151  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      34.374  35.381  -1.128  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      32.922  32.760  -2.873  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      33.216  34.466  -2.841  1.00  1.00           H  
ATOM    641  N   LYS A 725      38.417  28.737   3.190  1.00  1.00           N  
ATOM    642  CA  LYS A 725      39.423  28.598   4.236  1.00  1.00           C  
ATOM    643  C   LYS A 725      39.391  29.798   5.176  1.00  1.00           C  
ATOM    644  O   LYS A 725      39.492  29.646   6.394  1.00  1.00           O  
ATOM    645  CB  LYS A 725      40.814  28.477   3.610  1.00  1.00           C  
ATOM    646  CG  LYS A 725      40.922  27.150   2.855  1.00  1.00           C  
ATOM    647  CD  LYS A 725      42.307  27.038   2.215  1.00  1.00           C  
ATOM    648  CE  LYS A 725      42.416  25.708   1.465  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      43.762  25.604   0.834  1.00  1.00           N  
ATOM    650  H   LYS A 725      38.701  28.798   2.254  1.00  1.00           H  
ATOM    651  HA  LYS A 725      39.218  27.702   4.803  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      40.971  29.296   2.923  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      41.563  28.509   4.386  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      40.774  26.332   3.545  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      40.167  27.112   2.084  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      42.452  27.855   1.524  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      43.063  27.077   2.984  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      42.280  24.892   2.159  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      41.655  25.662   0.701  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      43.776  26.156  -0.047  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      43.970  24.607   0.623  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      44.481  25.978   1.484  1.00  1.00           H  
ATOM    663  N   GLU A 726      39.248  30.990   4.603  1.00  1.00           N  
ATOM    664  CA  GLU A 726      39.203  32.214   5.396  1.00  1.00           C  
ATOM    665  C   GLU A 726      37.797  32.808   5.380  1.00  1.00           C  
ATOM    666  O   GLU A 726      37.296  33.196   4.324  1.00  1.00           O  
ATOM    667  CB  GLU A 726      40.203  33.227   4.830  1.00  1.00           C  
ATOM    668  CG  GLU A 726      40.208  34.493   5.690  1.00  1.00           C  
ATOM    669  CD  GLU A 726      41.248  35.476   5.163  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      41.739  35.257   4.068  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      41.539  36.432   5.862  1.00  1.00           O  
ATOM    672  H   GLU A 726      39.172  31.046   3.627  1.00  1.00           H  
ATOM    673  HA  GLU A 726      39.476  31.987   6.415  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      41.192  32.791   4.826  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      39.921  33.483   3.819  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      39.233  34.954   5.652  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      40.445  34.234   6.711  1.00  1.00           H  
ATOM    678  N   PHE A 727      37.179  32.877   6.563  1.00  1.00           N  
ATOM    679  CA  PHE A 727      35.826  33.424   6.707  1.00  1.00           C  
ATOM    680  C   PHE A 727      34.999  33.215   5.442  1.00  1.00           C  
ATOM    681  O   PHE A 727      34.521  32.109   5.247  1.00  1.00           O  
ATOM    682  CB  PHE A 727      35.893  34.916   7.038  1.00  1.00           C  
ATOM    683  CG  PHE A 727      36.433  35.099   8.438  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      35.569  35.005   9.536  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      37.794  35.360   8.639  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      36.065  35.172  10.834  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      38.290  35.528   9.938  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      37.426  35.433  11.035  1.00  1.00           C  
ATOM    689  OXT PHE A 727      34.855  34.162   4.688  1.00  1.00           O  
ATOM    690  H   PHE A 727      37.645  32.551   7.361  1.00  1.00           H  
ATOM    691  HA  PHE A 727      35.337  32.915   7.523  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      36.544  35.412   6.333  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      34.903  35.343   6.976  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      34.519  34.803   9.381  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      38.459  35.434   7.795  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      35.399  35.100  11.681  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      39.339  35.729  10.093  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      37.808  35.563  12.036  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A 685      40.758 -29.174   0.966  1.00  1.00           N  
ATOM      2  CA  PRO A 685      40.475 -29.268   2.420  1.00  1.00           C  
ATOM      3  C   PRO A 685      39.179 -28.531   2.739  1.00  1.00           C  
ATOM      4  O   PRO A 685      38.500 -28.032   1.841  1.00  1.00           O  
ATOM      5  CB  PRO A 685      41.641 -28.635   3.173  1.00  1.00           C  
ATOM      6  CG  PRO A 685      42.722 -28.478   2.151  1.00  1.00           C  
ATOM      7  CD  PRO A 685      42.045 -28.449   0.770  1.00  1.00           C  
ATOM      8  H2  PRO A 685      39.992 -28.651   0.494  1.00  1.00           H  
ATOM      9  H3  PRO A 685      40.830 -30.131   0.563  1.00  1.00           H  
ATOM     10  HA  PRO A 685      40.383 -30.304   2.705  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      41.351 -27.671   3.569  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      41.975 -29.285   3.966  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      43.256 -27.554   2.322  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      43.401 -29.314   2.202  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      41.863 -27.428   0.464  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      42.651 -28.962   0.042  1.00  1.00           H  
ATOM     17  N   GLU A 686      38.842 -28.466   4.022  1.00  1.00           N  
ATOM     18  CA  GLU A 686      37.623 -27.788   4.451  1.00  1.00           C  
ATOM     19  C   GLU A 686      37.720 -26.291   4.171  1.00  1.00           C  
ATOM     20  O   GLU A 686      36.739 -25.660   3.778  1.00  1.00           O  
ATOM     21  CB  GLU A 686      37.399 -28.013   5.950  1.00  1.00           C  
ATOM     22  CG  GLU A 686      37.118 -29.496   6.220  1.00  1.00           C  
ATOM     23  CD  GLU A 686      35.812 -29.920   5.555  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      34.815 -29.253   5.773  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      35.830 -30.906   4.837  1.00  1.00           O  
ATOM     26  H   GLU A 686      39.422 -28.882   4.693  1.00  1.00           H  
ATOM     27  HA  GLU A 686      36.786 -28.191   3.903  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      38.281 -27.709   6.493  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      36.555 -27.425   6.278  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      37.929 -30.090   5.827  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      37.043 -29.655   7.286  1.00  1.00           H  
ATOM     32  N   SER A 687      38.908 -25.732   4.380  1.00  1.00           N  
ATOM     33  CA  SER A 687      39.126 -24.307   4.151  1.00  1.00           C  
ATOM     34  C   SER A 687      40.391 -24.083   3.325  1.00  1.00           C  
ATOM     35  O   SER A 687      41.437 -23.721   3.863  1.00  1.00           O  
ATOM     36  CB  SER A 687      39.258 -23.581   5.490  1.00  1.00           C  
ATOM     37  OG  SER A 687      38.006 -23.604   6.162  1.00  1.00           O  
ATOM     38  H   SER A 687      39.652 -26.287   4.696  1.00  1.00           H  
ATOM     39  HA  SER A 687      38.280 -23.900   3.619  1.00  1.00           H  
ATOM     40  HB2 SER A 687      39.997 -24.074   6.098  1.00  1.00           H  
ATOM     41  HB3 SER A 687      39.565 -22.557   5.314  1.00  1.00           H  
ATOM     42  HG  SER A 687      38.118 -23.176   7.013  1.00  1.00           H  
ATOM     43  N   PRO A 688      40.313 -24.292   2.036  1.00  1.00           N  
ATOM     44  CA  PRO A 688      41.477 -24.109   1.120  1.00  1.00           C  
ATOM     45  C   PRO A 688      41.984 -22.669   1.120  1.00  1.00           C  
ATOM     46  O   PRO A 688      41.203 -21.725   1.240  1.00  1.00           O  
ATOM     47  CB  PRO A 688      40.935 -24.490  -0.264  1.00  1.00           C  
ATOM     48  CG  PRO A 688      39.661 -25.232  -0.018  1.00  1.00           C  
ATOM     49  CD  PRO A 688      39.113 -24.729   1.313  1.00  1.00           C  
ATOM     50  HA  PRO A 688      42.273 -24.783   1.390  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      40.741 -23.598  -0.845  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      41.638 -25.126  -0.778  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      38.958 -25.028  -0.814  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      39.855 -26.291   0.045  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      38.436 -23.899   1.154  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      38.624 -25.526   1.849  1.00  1.00           H  
ATOM     57  N   LYS A 689      43.297 -22.510   0.986  1.00  1.00           N  
ATOM     58  CA  LYS A 689      43.900 -21.184   0.970  1.00  1.00           C  
ATOM     59  C   LYS A 689      43.386 -20.377  -0.217  1.00  1.00           C  
ATOM     60  O   LYS A 689      43.053 -19.198  -0.083  1.00  1.00           O  
ATOM     61  CB  LYS A 689      45.424 -21.306   0.886  1.00  1.00           C  
ATOM     62  CG  LYS A 689      46.057 -19.917   0.999  1.00  1.00           C  
ATOM     63  CD  LYS A 689      47.581 -20.046   0.974  1.00  1.00           C  
ATOM     64  CE  LYS A 689      48.216 -18.659   1.102  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      49.700 -18.789   1.097  1.00  1.00           N  
ATOM     66  H   LYS A 689      43.871 -23.300   0.891  1.00  1.00           H  
ATOM     67  HA  LYS A 689      43.640 -20.671   1.884  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      45.780 -21.931   1.694  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      45.696 -21.748  -0.059  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      45.733 -19.307   0.167  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      45.752 -19.455   1.926  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      47.902 -20.668   1.798  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      47.890 -20.497   0.042  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      47.905 -18.043   0.273  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      47.897 -18.203   2.029  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      50.113 -18.027   0.522  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      49.966 -19.711   0.696  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      50.059 -18.718   2.070  1.00  1.00           H  
ATOM     79  N   GLY A 690      43.326 -21.016  -1.381  1.00  1.00           N  
ATOM     80  CA  GLY A 690      42.853 -20.343  -2.587  1.00  1.00           C  
ATOM     81  C   GLY A 690      43.454 -18.946  -2.706  1.00  1.00           C  
ATOM     82  O   GLY A 690      42.755 -17.945  -2.561  1.00  1.00           O  
ATOM     83  H   GLY A 690      43.606 -21.954  -1.432  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      43.133 -20.928  -3.452  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      41.777 -20.261  -2.546  1.00  1.00           H  
ATOM     86  N   PRO A 691      44.735 -18.864  -2.963  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.454 -17.562  -3.105  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.808 -16.654  -4.151  1.00  1.00           C  
ATOM     89  O   PRO A 691      44.709 -15.440  -3.962  1.00  1.00           O  
ATOM     90  CB  PRO A 691      46.862 -17.968  -3.546  1.00  1.00           C  
ATOM     91  CG  PRO A 691      47.029 -19.375  -3.082  1.00  1.00           C  
ATOM     92  CD  PRO A 691      45.640 -20.008  -3.139  1.00  1.00           C  
ATOM     93  HA  PRO A 691      45.508 -17.059  -2.155  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      46.946 -17.911  -4.622  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      47.600 -17.335  -3.076  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      47.710 -19.901  -3.737  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      47.395 -19.393  -2.069  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      45.478 -20.483  -4.097  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      45.511 -20.715  -2.335  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.338 -17.260  -5.239  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.670 -16.501  -6.292  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.360 -15.917  -5.766  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.024 -14.762  -6.025  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.372 -17.419  -7.488  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.585 -17.518  -8.417  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.556 -16.813  -8.186  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      44.525 -18.307  -9.345  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.397 -18.239  -5.304  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.311 -15.692  -6.610  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      43.120 -18.407  -7.126  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      42.534 -17.021  -8.043  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.635 -16.735  -5.012  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.362 -16.339  -4.419  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.584 -15.245  -3.398  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.852 -14.259  -3.344  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.694 -17.541  -3.748  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.267 -18.545  -4.822  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.462 -17.071  -2.970  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.848 -19.860  -4.163  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.977 -17.625  -4.837  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.712 -15.968  -5.198  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.392 -18.010  -3.069  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.435 -18.140  -5.380  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.094 -18.728  -5.491  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      38.776 -16.579  -2.062  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      37.848 -17.923  -2.722  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      37.894 -16.381  -3.575  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      38.036 -19.677  -3.474  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      39.687 -20.279  -3.626  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.523 -20.557  -4.923  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.620 -15.430  -2.597  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.968 -14.465  -1.578  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.332 -13.146  -2.232  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.967 -12.080  -1.742  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.148 -14.976  -0.748  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.700 -16.166   0.109  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.924 -16.808   0.763  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.724 -15.700   1.198  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.174 -16.228  -2.715  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.119 -14.314  -0.928  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.938 -15.295  -1.415  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.516 -14.187  -0.112  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.212 -16.895  -0.522  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      43.601 -17.532   1.498  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      44.515 -16.044   1.247  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      44.519 -17.299   0.010  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      40.722 -15.995   0.931  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      41.767 -14.626   1.298  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.993 -16.158   2.139  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.049 -13.221  -3.348  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.453 -12.016  -4.064  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.219 -11.295  -4.567  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.084 -10.080  -4.425  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.358 -12.379  -5.244  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.602 -11.136  -6.102  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.694 -12.906  -4.717  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.299 -14.100  -3.708  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.994 -11.368  -3.391  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.878 -13.141  -5.844  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      45.616 -11.150  -6.474  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      44.451 -10.250  -5.503  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      43.913 -11.130  -6.933  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.450 -12.143  -4.827  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      45.982 -13.782  -5.279  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      45.593 -13.165  -3.673  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.312 -12.071  -5.134  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.067 -11.534  -5.642  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.258 -10.967  -4.489  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.662  -9.897  -4.598  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.269 -12.630  -6.346  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.881 -12.099  -6.706  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      40.000 -13.052  -7.623  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.478 -13.034  -5.199  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.283 -10.745  -6.347  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.168 -13.482  -5.688  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.531 -12.584  -7.605  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.935 -11.033  -6.869  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.195 -12.305  -5.897  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.843 -14.106  -7.796  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      41.056 -12.858  -7.513  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.615 -12.489  -8.461  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.221 -11.703  -3.385  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.456 -11.271  -2.221  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.989  -9.953  -1.654  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.214  -9.065  -1.303  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.508 -12.359  -1.140  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.725 -11.921   0.107  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.277 -11.598  -0.267  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.735 -13.059   1.130  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.706 -12.565  -3.350  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.430 -11.128  -2.521  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      38.076 -13.270  -1.529  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.537 -12.541  -0.867  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.188 -11.047   0.541  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      35.959 -12.247  -1.070  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      36.209 -10.569  -0.590  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      35.640 -11.749   0.591  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      38.756 -13.321   1.366  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      37.228 -13.918   0.717  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      37.229 -12.739   2.029  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.309  -9.824  -1.565  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.912  -8.603  -1.038  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.591  -7.439  -1.954  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.234  -6.353  -1.502  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.429  -8.766  -0.913  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.752  -9.747   0.221  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.243 -10.093   0.185  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.410  -9.120   1.581  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.878 -10.550  -1.871  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.499  -8.403  -0.061  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.822  -9.153  -1.844  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.882  -7.808  -0.708  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.174 -10.649   0.088  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.817  -9.195   0.015  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.429 -10.797  -0.612  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.533 -10.532   1.128  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.522  -9.588   1.978  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.237  -8.061   1.468  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      43.233  -9.277   2.263  1.00  1.00           H  
ATOM    220  N   SER A 699      40.702  -7.688  -3.248  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.404  -6.676  -4.238  1.00  1.00           C  
ATOM    222  C   SER A 699      38.938  -6.287  -4.152  1.00  1.00           C  
ATOM    223  O   SER A 699      38.578  -5.127  -4.347  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.727  -7.218  -5.628  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.956  -8.389  -5.855  1.00  1.00           O  
ATOM    226  H   SER A 699      40.985  -8.577  -3.549  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.014  -5.804  -4.050  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.474  -6.478  -6.371  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.782  -7.449  -5.692  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.060  -8.963  -5.087  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.096  -7.268  -3.839  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.665  -7.016  -3.709  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.427  -6.100  -2.527  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.667  -5.137  -2.605  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.905  -8.331  -3.514  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.442  -8.030  -3.185  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.978  -9.153  -4.803  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.445  -8.166  -3.660  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.309  -6.533  -4.606  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.348  -8.888  -2.704  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.097  -7.208  -3.795  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.355  -7.764  -2.142  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      33.840  -8.904  -3.385  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.717  -8.722  -5.463  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      35.013  -9.147  -5.290  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.255 -10.170  -4.567  1.00  1.00           H  
ATOM    247  N   MET A 701      37.094  -6.416  -1.427  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.971  -5.628  -0.219  1.00  1.00           C  
ATOM    249  C   MET A 701      37.458  -4.215  -0.482  1.00  1.00           C  
ATOM    250  O   MET A 701      36.873  -3.249  -0.002  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.791  -6.259   0.909  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.596  -5.457   2.198  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.499  -6.255   3.550  1.00  1.00           S  
ATOM    254  CE  MET A 701      40.175  -5.948   2.936  1.00  1.00           C  
ATOM    255  H   MET A 701      37.684  -7.201  -1.427  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.932  -5.595   0.078  1.00  1.00           H  
ATOM    257  HB2 MET A 701      37.463  -7.277   1.067  1.00  1.00           H  
ATOM    258  HB3 MET A 701      38.835  -6.255   0.639  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.968  -4.453   2.060  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.545  -5.419   2.442  1.00  1.00           H  
ATOM    261  HE1 MET A 701      40.460  -6.739   2.257  1.00  1.00           H  
ATOM    262  HE2 MET A 701      40.863  -5.926   3.766  1.00  1.00           H  
ATOM    263  HE3 MET A 701      40.203  -4.997   2.422  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.534  -4.101  -1.252  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.091  -2.791  -1.571  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.086  -1.954  -2.355  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.948  -0.751  -2.125  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.958  -4.915  -1.617  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.344  -2.280  -0.654  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.982  -2.919  -2.165  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.392  -2.596  -3.287  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.406  -1.903  -4.107  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.259  -1.370  -3.251  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.736  -0.288  -3.512  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.850  -2.856  -5.166  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.557  -3.550  -3.436  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.886  -1.075  -4.603  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.158  -3.544  -4.704  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.663  -3.409  -5.614  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      35.338  -2.288  -5.929  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.864  -2.135  -2.238  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.762  -1.712  -1.377  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.115  -0.422  -0.640  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.291   0.489  -0.552  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.442  -2.810  -0.356  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.862  -4.049  -1.067  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.450  -2.284   0.687  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      31.555  -3.716  -1.808  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.301  -2.996  -2.073  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.892  -1.532  -1.986  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.357  -3.089   0.149  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      33.586  -4.418  -1.777  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      32.666  -4.817  -0.332  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.791  -3.082   0.991  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.868  -1.481   0.257  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.992  -1.915   1.545  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.778  -3.492  -2.840  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.074  -2.866  -1.354  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      30.893  -4.568  -1.763  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.331  -0.340  -0.106  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.743   0.860   0.618  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.752   2.076  -0.303  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.314   3.157   0.090  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.136   0.673   1.238  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.049  -0.044   2.601  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.572   0.934   3.681  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      36.082  -1.232   2.537  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.955  -1.095  -0.196  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.034   1.044   1.408  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.742   0.082   0.568  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.600   1.640   1.371  1.00  1.00           H  
ATOM    312  HG  LEU A 705      38.034  -0.403   2.868  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      36.236   1.853   3.223  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.387   1.148   4.357  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      35.757   0.489   4.233  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      35.067  -0.885   2.652  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      36.315  -1.923   3.334  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      36.188  -1.732   1.592  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.247   1.904  -1.523  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.298   3.012  -2.474  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.890   3.509  -2.793  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.648   4.712  -2.864  1.00  1.00           O  
ATOM    323  CB  LEU A 706      36.998   2.556  -3.762  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.044   3.701  -4.785  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      37.760   4.912  -4.183  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      37.805   3.234  -6.028  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.592   1.028  -1.794  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.864   3.818  -2.033  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      38.005   2.245  -3.530  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.456   1.723  -4.186  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.039   3.979  -5.064  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      37.048   5.521  -3.645  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.208   5.496  -4.974  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      38.530   4.576  -3.506  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      38.864   3.221  -5.819  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      37.607   3.911  -6.846  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      37.479   2.240  -6.297  1.00  1.00           H  
ATOM    338  N   ILE A 707      33.968   2.575  -2.985  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.587   2.929  -3.299  1.00  1.00           C  
ATOM    340  C   ILE A 707      31.940   3.699  -2.151  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.238   4.680  -2.374  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.775   1.666  -3.593  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.259   1.044  -4.906  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.295   2.029  -3.719  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.663  -0.357  -5.059  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.219   1.629  -2.916  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.582   3.552  -4.180  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.905   0.958  -2.787  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      31.944   1.662  -5.733  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.336   0.977  -4.897  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      29.880   2.196  -2.735  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      29.765   1.220  -4.199  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.193   2.928  -4.310  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.873  -0.731  -6.050  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      30.594  -0.311  -4.911  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.100  -1.017  -4.325  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.170   3.242  -0.927  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.599   3.897   0.248  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.230   5.266   0.461  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.538   6.244   0.733  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.737   2.459  -0.808  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.534   4.012   0.109  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.780   3.285   1.120  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.548   5.321   0.323  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.307   6.553   0.474  1.00  1.00           C  
ATOM    366  C   LEU A 709      33.988   7.533  -0.643  1.00  1.00           C  
ATOM    367  O   LEU A 709      33.974   8.746  -0.435  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.807   6.248   0.479  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.177   5.496   1.765  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.618   4.992   1.664  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.046   6.420   2.983  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.034   4.512   0.084  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.044   7.007   1.417  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.046   5.632  -0.377  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.365   7.170   0.423  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.514   4.650   1.885  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      38.276   5.824   1.459  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      37.693   4.270   0.865  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      37.903   4.528   2.596  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      36.201   7.446   2.686  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      36.786   6.147   3.721  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      35.060   6.315   3.410  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.784   6.997  -1.844  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.523   7.833  -3.015  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.601   9.012  -2.697  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.004  10.166  -2.843  1.00  1.00           O  
ATOM    387  CB  ALA A 710      32.918   6.991  -4.140  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.842   6.015  -1.949  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.465   8.228  -3.363  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      32.117   7.541  -4.612  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.535   6.068  -3.735  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      33.680   6.771  -4.873  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.382   8.767  -2.283  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.427   9.867  -1.968  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.902  10.762  -0.824  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.677  11.971  -0.848  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.128   9.143  -1.599  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.530   7.749  -1.251  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.783   7.445  -2.068  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.256  10.464  -2.849  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.663   9.624  -0.748  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.453   9.133  -2.440  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.743   7.678  -0.194  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.746   7.058  -1.520  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.449   6.811  -1.509  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.521   6.994  -3.010  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.602  10.182   0.149  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.135  10.976   1.243  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.183  11.927   0.704  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.212  13.102   1.059  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.747  10.081   2.323  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.646   9.578   3.260  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      30.612   8.784   2.464  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      32.264   8.676   4.331  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.806   9.232   0.100  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.333  11.552   1.680  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.238   9.239   1.856  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.469  10.647   2.892  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.164  10.422   3.732  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      29.816   9.442   2.149  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      30.207   7.998   3.084  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      31.084   8.351   1.598  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      32.463   7.702   3.909  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      31.577   8.578   5.158  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      33.187   9.114   4.680  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.032  11.412  -0.183  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.066  12.234  -0.785  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.432  13.326  -1.628  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.841  14.486  -1.571  1.00  1.00           O  
ATOM    430  CB  LEU A 713      35.980  11.374  -1.661  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.810  10.437  -0.776  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.557   9.434  -1.657  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.824  11.242   0.050  1.00  1.00           C  
ATOM    434  H   LEU A 713      33.954  10.472  -0.449  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.654  12.689  -0.003  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.373  10.784  -2.334  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.636  12.009  -2.235  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.150   9.901  -0.109  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      37.845   9.913  -2.581  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      36.912   8.596  -1.872  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.440   9.088  -1.140  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.086  12.151  -0.471  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      38.713  10.649   0.203  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.391  11.490   1.008  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.415  12.948  -2.403  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.720  13.909  -3.243  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.014  14.938  -2.376  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.098  16.137  -2.632  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.698  13.189  -4.126  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.432  12.318  -5.149  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      30.841  14.223  -4.859  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.431  11.393  -5.844  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.129  12.011  -2.399  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.437  14.410  -3.874  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.064  12.568  -3.509  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      32.910  12.952  -5.883  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.179  11.723  -4.644  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      29.907  14.356  -4.332  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      30.641  13.879  -5.863  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.368  15.164  -4.899  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      31.092  10.641  -5.148  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      31.908  10.915  -6.687  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      30.586  11.972  -6.189  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.338  14.467  -1.329  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.650  15.370  -0.422  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.673  16.221   0.308  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.519  17.432   0.422  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.821  14.574   0.589  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.096  15.521   1.491  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      29.404  15.747   2.788  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      27.950  16.370   1.188  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      28.523  16.682   3.301  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      27.607  17.096   2.353  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.183  16.579   0.027  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      26.542  17.997   2.367  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      26.110  17.486   0.036  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      25.791  18.193   1.204  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.307  13.506  -1.149  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.994  16.013  -0.990  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.107  13.958   0.065  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.474  13.948   1.179  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      30.208  15.275   3.334  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      28.530  17.022   4.220  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.421  16.038  -0.877  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      26.299  18.539   3.268  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.528  17.639  -0.861  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      24.966  18.889   1.205  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.720  15.558   0.796  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.785  16.234   1.523  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.362  17.357   0.670  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.537  18.481   1.134  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.892  15.235   1.859  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.766  14.591   0.676  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.395  16.635   2.442  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      34.493  14.459   2.496  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      35.694  15.745   2.372  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.269  14.795   0.948  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.654  17.040  -0.581  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.206  18.019  -1.500  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.224  19.162  -1.759  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.611  20.325  -1.772  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.551  17.339  -2.830  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.868  16.557  -2.702  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.070  15.698  -3.952  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.055  17.519  -2.557  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.488  16.134  -0.892  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.109  18.425  -1.075  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.755  16.656  -3.095  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.647  18.086  -3.604  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.817  15.914  -1.835  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      38.035  15.213  -3.904  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      37.025  16.325  -4.830  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      36.294  14.949  -4.004  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.835  17.231  -3.250  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      38.437  17.469  -1.549  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      37.740  18.528  -2.772  1.00  1.00           H  
ATOM    517  N   LEU A 718      32.946  18.836  -1.960  1.00  1.00           N  
ATOM    518  CA  LEU A 718      31.954  19.877  -2.210  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.794  20.791  -0.998  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.767  22.006  -1.139  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.604  19.245  -2.563  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.686  18.591  -3.945  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.433  17.743  -4.182  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.792  19.661  -5.040  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.671  17.896  -1.933  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.282  20.473  -3.046  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.366  18.492  -1.830  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.836  20.002  -2.562  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.557  17.958  -3.983  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.420  17.397  -5.205  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      28.551  18.339  -3.992  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.443  16.895  -3.515  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.572  20.636  -4.632  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.085  19.435  -5.826  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      31.790  19.655  -5.445  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.708  20.212   0.195  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.572  21.018   1.402  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.892  21.687   1.710  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.932  22.863   2.061  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.092  20.186   2.598  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      32.175  19.195   3.012  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      29.824  19.412   2.207  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      31.647  18.277   4.115  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.757  19.243   0.267  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.846  21.795   1.217  1.00  1.00           H  
ATOM    546  HB  ILE A 719      30.871  20.846   3.424  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      32.458  18.617   2.162  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      33.030  19.727   3.388  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      30.076  18.380   2.009  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      29.386  19.850   1.318  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      29.112  19.458   3.016  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      30.803  18.743   4.610  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      32.432  18.099   4.833  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      31.338  17.340   3.681  1.00  1.00           H  
ATOM    555  N   THR A 720      33.981  20.933   1.554  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.316  21.481   1.792  1.00  1.00           C  
ATOM    557  C   THR A 720      35.581  22.595   0.762  1.00  1.00           C  
ATOM    558  O   THR A 720      36.095  23.705   1.083  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.372  20.395   1.657  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.150  19.387   2.632  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.767  20.990   1.876  1.00  1.00           C  
ATOM    562  H   THR A 720      33.894  19.988   1.238  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.345  21.878   2.801  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.319  19.962   0.661  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.290  19.002   2.474  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.732  21.766   2.634  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.118  21.405   0.947  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.437  20.205   2.190  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.210  22.311  -0.484  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.402  23.363  -1.524  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.506  24.582  -1.270  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.944  25.739  -1.354  1.00  1.00           O  
ATOM    573  CB  ILE A 721      35.190  22.849  -2.958  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.349  21.927  -3.344  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      35.133  24.039  -3.922  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      36.024  21.151  -4.623  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.750  21.408  -0.704  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.441  23.704  -1.442  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.249  22.299  -3.001  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      37.234  22.533  -3.521  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      36.547  21.241  -2.547  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      35.863  24.771  -3.628  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      34.145  24.475  -3.885  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.337  23.698  -4.928  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      36.881  20.553  -4.897  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      35.793  21.839  -5.425  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      35.179  20.506  -4.444  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.249  24.312  -0.941  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.300  25.394  -0.673  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.801  26.257   0.487  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.697  27.485   0.449  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.931  24.818  -0.315  1.00  1.00           C  
ATOM    593  CG  HIS A 722      30.109  24.677  -1.565  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.207  23.569  -2.391  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.176  25.497  -2.144  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.353  23.751  -3.416  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.698  24.910  -3.316  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.943  23.376  -0.892  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.202  26.011  -1.558  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      31.060  23.853   0.150  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.433  25.488   0.372  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.793  22.796  -2.257  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.850  26.447  -1.750  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      29.214  23.045  -4.223  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.371  25.612   1.509  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.920  26.335   2.654  1.00  1.00           C  
ATOM    607  C   ASP A 723      35.132  27.159   2.227  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.324  28.285   2.690  1.00  1.00           O  
ATOM    609  CB  ASP A 723      34.340  25.346   3.752  1.00  1.00           C  
ATOM    610  CG  ASP A 723      33.154  24.979   4.642  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      32.101  25.571   4.484  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      33.321  24.106   5.479  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.464  24.637   1.467  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.158  26.999   3.045  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      34.731  24.449   3.291  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      35.112  25.797   4.356  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.949  26.589   1.346  1.00  1.00           N  
ATOM    618  CA  ARG A 724      37.143  27.279   0.865  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.757  28.550   0.117  1.00  1.00           C  
ATOM    620  O   ARG A 724      37.382  29.598   0.290  1.00  1.00           O  
ATOM    621  CB  ARG A 724      37.936  26.357  -0.065  1.00  1.00           C  
ATOM    622  CG  ARG A 724      39.233  27.045  -0.496  1.00  1.00           C  
ATOM    623  CD  ARG A 724      40.044  26.099  -1.385  1.00  1.00           C  
ATOM    624  NE  ARG A 724      39.333  25.841  -2.633  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      39.800  24.973  -3.525  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      40.916  24.336  -3.294  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      39.141  24.756  -4.630  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.749  25.687   1.015  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.763  27.543   1.709  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      38.172  25.440   0.455  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      37.343  26.131  -0.939  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      38.998  27.942  -1.048  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      39.814  27.299   0.378  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      40.998  26.551  -1.607  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      40.203  25.166  -0.864  1.00  1.00           H  
ATOM    636  HE  ARG A 724      38.494  26.316  -2.818  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      41.419  24.501  -2.445  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      41.266  23.682  -3.963  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      38.286  25.241  -4.806  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      39.493  24.102  -5.300  1.00  1.00           H  
ATOM    641  N   LYS A 725      35.726  28.449  -0.718  1.00  1.00           N  
ATOM    642  CA  LYS A 725      35.267  29.596  -1.488  1.00  1.00           C  
ATOM    643  C   LYS A 725      34.782  30.701  -0.559  1.00  1.00           C  
ATOM    644  O   LYS A 725      35.100  31.874  -0.756  1.00  1.00           O  
ATOM    645  CB  LYS A 725      34.134  29.179  -2.432  1.00  1.00           C  
ATOM    646  CG  LYS A 725      33.743  30.365  -3.319  1.00  1.00           C  
ATOM    647  CD  LYS A 725      32.671  29.923  -4.318  1.00  1.00           C  
ATOM    648  CE  LYS A 725      32.303  31.098  -5.224  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      31.620  32.149  -4.417  1.00  1.00           N  
ATOM    650  H   LYS A 725      35.268  27.589  -0.815  1.00  1.00           H  
ATOM    651  HA  LYS A 725      36.090  29.970  -2.079  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      34.466  28.359  -3.053  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      33.278  28.869  -1.852  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      33.355  31.162  -2.702  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      34.612  30.714  -3.856  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      33.052  29.110  -4.919  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      31.794  29.594  -3.782  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      33.198  31.509  -5.667  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      31.638  30.757  -6.005  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      32.150  33.039  -4.488  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      31.577  31.847  -3.422  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      30.656  32.292  -4.779  1.00  1.00           H  
ATOM    663  N   GLU A 726      34.012  30.319   0.454  1.00  1.00           N  
ATOM    664  CA  GLU A 726      33.490  31.289   1.409  1.00  1.00           C  
ATOM    665  C   GLU A 726      32.701  32.375   0.682  1.00  1.00           C  
ATOM    666  O   GLU A 726      33.186  33.491   0.497  1.00  1.00           O  
ATOM    667  CB  GLU A 726      34.642  31.922   2.198  1.00  1.00           C  
ATOM    668  CG  GLU A 726      34.082  32.859   3.271  1.00  1.00           C  
ATOM    669  CD  GLU A 726      35.224  33.454   4.089  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      36.361  33.316   3.670  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      34.944  34.038   5.122  1.00  1.00           O  
ATOM    672  H   GLU A 726      33.793  29.370   0.563  1.00  1.00           H  
ATOM    673  HA  GLU A 726      32.832  30.782   2.100  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      35.225  31.144   2.667  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      35.271  32.485   1.524  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      33.526  33.656   2.802  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      33.427  32.303   3.926  1.00  1.00           H  
ATOM    678  N   PHE A 727      31.484  32.037   0.264  1.00  1.00           N  
ATOM    679  CA  PHE A 727      30.638  32.990  -0.446  1.00  1.00           C  
ATOM    680  C   PHE A 727      30.695  34.359   0.225  1.00  1.00           C  
ATOM    681  O   PHE A 727      30.910  35.333  -0.478  1.00  1.00           O  
ATOM    682  CB  PHE A 727      29.193  32.491  -0.468  1.00  1.00           C  
ATOM    683  CG  PHE A 727      28.666  32.407   0.945  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      28.817  31.225   1.679  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      28.026  33.511   1.519  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      28.328  31.147   2.989  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      27.537  33.435   2.829  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      27.688  32.252   3.564  1.00  1.00           C  
ATOM    689  OXT PHE A 727      30.521  34.413   1.432  1.00  1.00           O  
ATOM    690  H   PHE A 727      31.151  31.132   0.436  1.00  1.00           H  
ATOM    691  HA  PHE A 727      30.991  33.083  -1.462  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      28.584  33.176  -1.040  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      29.157  31.512  -0.923  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      29.310  30.373   1.236  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      27.909  34.424   0.953  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      28.444  30.235   3.555  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      27.044  34.287   3.273  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      27.311  32.193   4.574  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A 685      46.994 -34.406  -9.494  1.00  1.00           N  
ATOM      2  CA  PRO A 685      46.662 -33.279  -8.587  1.00  1.00           C  
ATOM      3  C   PRO A 685      47.736 -32.201  -8.699  1.00  1.00           C  
ATOM      4  O   PRO A 685      48.874 -32.398  -8.273  1.00  1.00           O  
ATOM      5  CB  PRO A 685      46.601 -33.816  -7.161  1.00  1.00           C  
ATOM      6  CG  PRO A 685      46.628 -35.305  -7.305  1.00  1.00           C  
ATOM      7  CD  PRO A 685      47.254 -35.620  -8.674  1.00  1.00           C  
ATOM      8  H2  PRO A 685      47.843 -34.173 -10.046  1.00  1.00           H  
ATOM      9  H3  PRO A 685      46.194 -34.581 -10.138  1.00  1.00           H  
ATOM     10  HA  PRO A 685      45.704 -32.865  -8.859  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      47.457 -33.474  -6.595  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      45.684 -33.509  -6.682  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      47.226 -35.739  -6.515  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      45.624 -35.697  -7.269  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      48.317 -35.789  -8.571  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      46.774 -36.479  -9.119  1.00  1.00           H  
ATOM     17  N   GLU A 686      47.364 -31.061  -9.273  1.00  1.00           N  
ATOM     18  CA  GLU A 686      48.303 -29.958  -9.434  1.00  1.00           C  
ATOM     19  C   GLU A 686      48.710 -29.397  -8.074  1.00  1.00           C  
ATOM     20  O   GLU A 686      49.869 -29.046  -7.860  1.00  1.00           O  
ATOM     21  CB  GLU A 686      47.668 -28.853 -10.280  1.00  1.00           C  
ATOM     22  CG  GLU A 686      47.484 -29.350 -11.716  1.00  1.00           C  
ATOM     23  CD  GLU A 686      46.771 -28.289 -12.548  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      46.475 -27.238 -12.005  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      46.531 -28.544 -13.717  1.00  1.00           O  
ATOM     26  H   GLU A 686      46.443 -30.962  -9.592  1.00  1.00           H  
ATOM     27  HA  GLU A 686      49.184 -30.320  -9.940  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      46.706 -28.589  -9.865  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      48.310 -27.985 -10.282  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      48.451 -29.556 -12.150  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      46.895 -30.254 -11.708  1.00  1.00           H  
ATOM     32  N   SER A 687      47.751 -29.319  -7.157  1.00  1.00           N  
ATOM     33  CA  SER A 687      48.029 -28.803  -5.822  1.00  1.00           C  
ATOM     34  C   SER A 687      48.892 -27.545  -5.896  1.00  1.00           C  
ATOM     35  O   SER A 687      49.993 -27.505  -5.349  1.00  1.00           O  
ATOM     36  CB  SER A 687      48.753 -29.866  -4.995  1.00  1.00           C  
ATOM     37  OG  SER A 687      47.881 -30.968  -4.780  1.00  1.00           O  
ATOM     38  H   SER A 687      46.844 -29.616  -7.381  1.00  1.00           H  
ATOM     39  HA  SER A 687      47.096 -28.563  -5.336  1.00  1.00           H  
ATOM     40  HB2 SER A 687      49.629 -30.204  -5.524  1.00  1.00           H  
ATOM     41  HB3 SER A 687      49.051 -29.440  -4.045  1.00  1.00           H  
ATOM     42  HG  SER A 687      48.388 -31.774  -4.897  1.00  1.00           H  
ATOM     43  N   PRO A 688      48.412 -26.525  -6.560  1.00  1.00           N  
ATOM     44  CA  PRO A 688      49.149 -25.235  -6.711  1.00  1.00           C  
ATOM     45  C   PRO A 688      49.187 -24.430  -5.412  1.00  1.00           C  
ATOM     46  O   PRO A 688      48.305 -24.563  -4.564  1.00  1.00           O  
ATOM     47  CB  PRO A 688      48.362 -24.512  -7.803  1.00  1.00           C  
ATOM     48  CG  PRO A 688      46.969 -25.005  -7.641  1.00  1.00           C  
ATOM     49  CD  PRO A 688      47.101 -26.474  -7.232  1.00  1.00           C  
ATOM     50  HA  PRO A 688      50.151 -25.421  -7.058  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      48.408 -23.441  -7.653  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      48.739 -24.775  -8.779  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      46.461 -24.441  -6.869  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      46.433 -24.933  -8.574  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      46.306 -26.748  -6.553  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      47.101 -27.112  -8.100  1.00  1.00           H  
ATOM     57  N   LYS A 689      50.213 -23.595  -5.272  1.00  1.00           N  
ATOM     58  CA  LYS A 689      50.362 -22.768  -4.078  1.00  1.00           C  
ATOM     59  C   LYS A 689      50.132 -21.297  -4.419  1.00  1.00           C  
ATOM     60  O   LYS A 689      50.712 -20.774  -5.369  1.00  1.00           O  
ATOM     61  CB  LYS A 689      51.765 -22.949  -3.494  1.00  1.00           C  
ATOM     62  CG  LYS A 689      51.894 -22.149  -2.195  1.00  1.00           C  
ATOM     63  CD  LYS A 689      53.284 -22.371  -1.596  1.00  1.00           C  
ATOM     64  CE  LYS A 689      53.411 -21.580  -0.293  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      52.425 -22.093   0.700  1.00  1.00           N  
ATOM     66  H   LYS A 689      50.882 -23.531  -5.985  1.00  1.00           H  
ATOM     67  HA  LYS A 689      49.635 -23.076  -3.341  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      51.936 -23.996  -3.290  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      52.498 -22.597  -4.205  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      51.755 -21.097  -2.402  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      51.145 -22.480  -1.492  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      53.424 -23.423  -1.395  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      54.034 -22.034  -2.295  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      54.410 -21.693   0.100  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      53.217 -20.535  -0.487  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      52.781 -21.921   1.661  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      52.288 -23.114   0.557  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      51.518 -21.599   0.575  1.00  1.00           H  
ATOM     79  N   GLY A 690      49.282 -20.640  -3.637  1.00  1.00           N  
ATOM     80  CA  GLY A 690      48.980 -19.232  -3.867  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.614 -19.071  -4.524  1.00  1.00           C  
ATOM     82  O   GLY A 690      47.518 -18.798  -5.722  1.00  1.00           O  
ATOM     83  H   GLY A 690      48.848 -21.110  -2.895  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      48.987 -18.707  -2.920  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      49.735 -18.807  -4.512  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.564 -19.234  -3.763  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.166 -19.107  -4.273  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.887 -17.706  -4.802  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.391 -16.719  -4.265  1.00  1.00           O  
ATOM     90  CB  PRO A 691      44.289 -19.402  -3.050  1.00  1.00           C  
ATOM     91  CG  PRO A 691      45.181 -20.060  -2.051  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.595 -19.559  -2.333  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.977 -19.842  -5.038  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      43.894 -18.479  -2.649  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      43.484 -20.068  -3.320  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      44.878 -19.783  -1.050  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      45.145 -21.132  -2.168  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.809 -18.678  -1.743  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      47.321 -20.334  -2.141  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.069 -17.624  -5.845  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.718 -16.333  -6.424  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.404 -15.827  -5.833  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.005 -14.684  -6.060  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.583 -16.468  -7.942  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.947 -16.737  -8.572  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.942 -16.540  -7.897  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      44.973 -17.139  -9.724  1.00  1.00           O  
ATOM    108  H   ASP A 692      43.677 -18.444  -6.213  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.498 -15.622  -6.204  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      42.920 -17.289  -8.165  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      43.175 -15.555  -8.348  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.739 -16.688  -5.069  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.471 -16.346  -4.426  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.689 -15.258  -3.390  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.904 -14.312  -3.269  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.883 -17.583  -3.745  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.475 -18.603  -4.813  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.655 -17.181  -2.917  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      39.141 -19.940  -4.149  1.00  1.00           C  
ATOM    120  H   ILE A 693      42.118 -17.576  -4.917  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.773 -15.993  -5.172  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.623 -18.019  -3.094  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.611 -18.241  -5.351  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.295 -18.743  -5.502  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      38.042 -16.498  -3.488  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      38.977 -16.698  -2.004  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      38.080 -18.062  -2.674  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      38.735 -20.615  -4.886  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      38.416 -19.783  -3.364  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      40.041 -20.366  -3.729  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.763 -15.423  -2.627  1.00  1.00           N  
ATOM    132  CA  LEU A 694      42.105 -14.474  -1.588  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.448 -13.136  -2.210  1.00  1.00           C  
ATOM    134  O   LEU A 694      42.154 -12.082  -1.649  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.280 -14.976  -0.736  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.829 -16.147   0.152  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      44.049 -16.793   0.811  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.878 -15.649   1.253  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.345 -16.202  -2.778  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.240 -14.349  -0.947  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      44.068 -15.316  -1.395  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.651 -14.172  -0.122  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.322 -16.882  -0.455  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.600 -16.045   1.364  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      44.686 -17.221   0.051  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      43.721 -17.569   1.486  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      40.862 -15.915   1.000  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      41.952 -14.576   1.353  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      42.144 -16.114   2.193  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.113 -13.187  -3.365  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.529 -11.966  -4.053  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.301 -11.201  -4.520  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.210  -9.974  -4.393  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.432 -12.303  -5.248  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.661 -11.034  -6.067  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.783 -12.837  -4.745  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.329 -14.064  -3.769  1.00  1.00           H  
ATOM    158  HA  VAL A 695      44.083 -11.348  -3.359  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.953 -13.050  -5.863  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      44.840 -10.205  -5.398  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      43.784 -10.831  -6.665  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      45.516 -11.166  -6.713  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.629 -13.428  -3.854  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.437 -12.008  -4.519  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.235 -13.452  -5.510  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.359 -11.955  -5.063  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.112 -11.394  -5.556  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.303 -10.834  -4.389  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.629  -9.807  -4.510  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.298 -12.456  -6.298  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.914 -11.890  -6.622  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      40.016 -12.842  -7.597  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.508 -12.927  -5.132  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.340 -10.585  -6.241  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.192 -13.329  -5.672  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.266 -12.021  -5.768  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.500 -12.410  -7.473  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      38.001 -10.837  -6.849  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      41.058 -12.575  -7.526  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      39.565 -12.320  -8.430  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.929 -13.909  -7.753  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.319 -11.559  -3.270  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.540 -11.148  -2.100  1.00  1.00           C  
ATOM    184  C   LEU A 697      39.029  -9.813  -1.536  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.224  -8.948  -1.176  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.620 -12.236  -1.012  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.812 -11.818   0.225  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.348 -11.573  -0.158  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.893 -12.932   1.269  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.845 -12.398  -3.229  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.509 -11.037  -2.399  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      38.223 -13.164  -1.401  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.652 -12.384  -0.727  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.228 -10.912   0.640  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      36.226 -10.548  -0.477  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      35.714 -11.759   0.697  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      36.070 -12.236  -0.964  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      37.617 -13.872   0.815  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      37.219 -12.714   2.084  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      38.903 -12.997   1.645  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.347  -9.646  -1.451  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.913  -8.403  -0.926  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.571  -7.261  -1.863  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.209  -6.162  -1.431  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.441  -8.518  -0.756  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.818  -9.105   0.625  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      42.768  -8.000   1.681  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      41.866 -10.238   1.042  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.941 -10.361  -1.760  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.468  -8.195   0.037  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.835  -9.160  -1.529  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.882  -7.536  -0.855  1.00  1.00           H  
ATOM    213  HG  LEU A 698      43.828  -9.493   0.574  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      42.350  -8.395   2.595  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      42.154  -7.185   1.328  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      43.769  -7.640   1.872  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      42.376 -10.893   1.732  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      41.567 -10.802   0.179  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      40.994  -9.826   1.525  1.00  1.00           H  
ATOM    220  N   SER A 699      40.688  -7.533  -3.160  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.392  -6.530  -4.166  1.00  1.00           C  
ATOM    222  C   SER A 699      38.927  -6.137  -4.081  1.00  1.00           C  
ATOM    223  O   SER A 699      38.563  -4.977  -4.295  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.725  -7.082  -5.557  1.00  1.00           C  
ATOM    225  OG  SER A 699      40.011  -8.295  -5.758  1.00  1.00           O  
ATOM    226  H   SER A 699      40.988  -8.427  -3.449  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.005  -5.660  -3.981  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.430  -6.370  -6.311  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.792  -7.260  -5.630  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.145  -8.849  -4.979  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.087  -7.117  -3.755  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.653  -6.870  -3.630  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.403  -5.950  -2.451  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.621  -5.000  -2.533  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.901  -8.191  -3.438  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.433  -7.904  -3.115  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.981  -9.018  -4.726  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.443  -8.017  -3.568  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.298  -6.391  -4.534  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.348  -8.744  -2.625  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.074  -7.108  -3.750  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.343  -7.608  -2.080  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      33.847  -8.795  -3.287  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.242 -10.037  -4.483  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.733  -8.599  -5.378  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      35.023  -9.001  -5.224  1.00  1.00           H  
ATOM    247  N   MET A 701      37.078  -6.245  -1.350  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.935  -5.447  -0.147  1.00  1.00           C  
ATOM    249  C   MET A 701      37.391  -4.027  -0.430  1.00  1.00           C  
ATOM    250  O   MET A 701      36.784  -3.060   0.039  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.769  -6.050   0.991  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.585  -5.221   2.266  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.501  -5.995   3.622  1.00  1.00           S  
ATOM    254  CE  MET A 701      39.610  -4.608   3.964  1.00  1.00           C  
ATOM    255  H   MET A 701      37.680  -7.022  -1.345  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.896  -5.434   0.146  1.00  1.00           H  
ATOM    257  HB2 MET A 701      37.446  -7.066   1.175  1.00  1.00           H  
ATOM    258  HB3 MET A 701      38.812  -6.049   0.713  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.960  -4.222   2.103  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.536  -5.175   2.519  1.00  1.00           H  
ATOM    261  HE1 MET A 701      39.026  -3.743   4.248  1.00  1.00           H  
ATOM    262  HE2 MET A 701      40.184  -4.377   3.082  1.00  1.00           H  
ATOM    263  HE3 MET A 701      40.281  -4.876   4.770  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.464  -3.908  -1.206  1.00  1.00           N  
ATOM    265  CA  GLY A 702      38.993  -2.595  -1.552  1.00  1.00           C  
ATOM    266  C   GLY A 702      37.979  -1.813  -2.378  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.787  -0.613  -2.175  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.902  -4.723  -1.561  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.214  -2.050  -0.643  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.902  -2.715  -2.125  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.335  -2.505  -3.315  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.343  -1.869  -4.175  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.164  -1.355  -3.355  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.644  -0.271  -3.612  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.838  -2.872  -5.215  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.543  -3.455  -3.439  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.804  -1.039  -4.688  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.361  -3.702  -4.714  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.671  -3.235  -5.800  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      35.126  -2.387  -5.865  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.749  -2.141  -2.366  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.625  -1.748  -1.523  1.00  1.00           C  
ATOM    283  C   ILE A 704      33.960  -0.473  -0.757  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.132   0.433  -0.655  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.295  -2.872  -0.538  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.728  -4.071  -1.308  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.258  -2.379   0.472  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.659  -5.289  -0.385  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.195  -2.997  -2.202  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.764  -1.568  -2.149  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.194  -3.169  -0.018  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.737  -3.831  -1.663  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.368  -4.294  -2.149  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.819  -3.225   0.980  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.484  -1.831  -0.046  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.735  -1.734   1.194  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.682  -4.964   0.645  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      33.502  -5.936  -0.576  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.742  -5.830  -0.570  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.170  -0.409  -0.213  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.586   0.760   0.551  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.598   2.005  -0.333  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.157   3.074   0.088  1.00  1.00           O  
ATOM    304  CB  LEU A 705      36.985   0.534   1.132  1.00  1.00           C  
ATOM    305  CG  LEU A 705      36.926  -0.537   2.228  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      38.348  -0.913   2.652  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      36.155  -0.013   3.449  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.787  -1.165  -0.318  1.00  1.00           H  
ATOM    309  HA  LEU A 705      34.892   0.914   1.362  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.647   0.202   0.344  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.361   1.458   1.546  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.428  -1.415   1.840  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      38.330  -1.315   3.654  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      38.974  -0.034   2.629  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      38.742  -1.655   1.973  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      35.174  -0.462   3.473  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      36.058   1.060   3.389  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      36.691  -0.273   4.350  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.100   1.863  -1.556  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.157   2.990  -2.480  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.750   3.489  -2.800  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.505   4.692  -2.849  1.00  1.00           O  
ATOM    323  CB  LEU A 706      36.868   2.565  -3.773  1.00  1.00           C  
ATOM    324  CG  LEU A 706      36.921   3.732  -4.769  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      37.630   4.931  -4.135  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      37.689   3.295  -6.018  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.444   0.992  -1.845  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.716   3.788  -2.017  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      37.874   2.249  -3.540  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.331   1.741  -4.220  1.00  1.00           H  
ATOM    331  HG  LEU A 706      35.916   4.017  -5.048  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.085   5.530  -4.910  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.395   4.580  -3.458  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      36.914   5.528  -3.591  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      37.494   3.989  -6.822  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      37.368   2.306  -6.308  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.747   3.281  -5.802  1.00  1.00           H  
ATOM    338  N   ILE A 707      33.831   2.555  -3.018  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.452   2.913  -3.336  1.00  1.00           C  
ATOM    340  C   ILE A 707      31.798   3.663  -2.179  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.101   4.652  -2.389  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.641   1.656  -3.656  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.134   1.055  -4.976  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.161   2.021  -3.786  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.538  -0.342  -5.156  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.084   1.609  -2.966  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.453   3.552  -4.206  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.766   0.935  -2.861  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      31.824   1.687  -5.795  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.210   0.988  -4.961  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      29.741   2.175  -2.803  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      29.634   1.219  -4.281  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.064   2.927  -4.366  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      32.270  -1.085  -4.874  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.261  -0.483  -6.190  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      30.663  -0.442  -4.531  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.020   3.183  -0.962  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.445   3.823   0.219  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.088   5.183   0.452  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.403   6.172   0.715  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.586   2.397  -0.854  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.382   3.949   0.073  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.615   3.198   1.082  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.410   5.218   0.340  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.181   6.437   0.508  1.00  1.00           C  
ATOM    366  C   LEU A 709      33.907   7.416  -0.625  1.00  1.00           C  
ATOM    367  O   LEU A 709      33.870   8.627  -0.423  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.675   6.103   0.552  1.00  1.00           C  
ATOM    369  CG  LEU A 709      35.997   5.343   1.846  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.433   4.819   1.784  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      35.846   6.269   3.062  1.00  1.00           C  
ATOM    372  H   LEU A 709      33.891   4.405   0.101  1.00  1.00           H  
ATOM    373  HA  LEU A 709      33.902   6.900   1.441  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      35.925   5.483  -0.297  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.253   7.012   0.512  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.318   4.509   1.945  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      37.655   4.272   2.689  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      38.115   5.649   1.689  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      37.540   4.164   0.932  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      36.025   7.294   2.770  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      36.561   5.984   3.819  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      34.846   6.179   3.460  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.754   6.875  -1.832  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.537   7.705  -3.016  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.657   8.920  -2.720  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.101  10.057  -2.879  1.00  1.00           O  
ATOM    387  CB  ALA A 710      32.911   6.873  -4.137  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.820   5.895  -1.933  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.497   8.060  -3.359  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      33.670   6.621  -4.864  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.130   7.445  -4.619  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.494   5.968  -3.727  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.433   8.721  -2.309  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.512   9.854  -2.009  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.999  10.738  -0.860  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.758  11.942  -0.867  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.188   9.171  -1.647  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.550   7.776  -1.266  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.789   7.421  -2.082  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.368  10.451  -2.893  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.721   9.680  -0.814  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.527   9.160  -2.499  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.769   7.726  -0.208  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.745   7.100  -1.514  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.431   6.768  -1.519  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.508   6.972  -3.020  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.709  10.152   0.105  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.229  10.937   1.213  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.263  11.922   0.696  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.241  13.098   1.053  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.865  10.022   2.265  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.775   9.197   2.959  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.426   8.137   3.848  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.882  10.104   3.817  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.913   9.204   0.049  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.419  11.486   1.667  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.564   9.356   1.781  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.389  10.619   2.995  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.171   8.705   2.209  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      32.450   7.193   3.326  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      31.854   8.031   4.759  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      33.434   8.441   4.091  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      31.441  10.967   4.145  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      30.535   9.554   4.679  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      30.032  10.427   3.233  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.151  11.449  -0.177  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.154  12.328  -0.752  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.487  13.396  -1.601  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.846  14.567  -1.536  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.159  11.543  -1.603  1.00  1.00           C  
ATOM    431  CG  LEU A 713      37.260  10.951  -0.714  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      36.663   9.947   0.270  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      38.292  10.243  -1.595  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.113  10.509  -0.453  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.686  12.814   0.052  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.645  10.743  -2.115  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.605  12.204  -2.330  1.00  1.00           H  
ATOM    438  HG  LEU A 713      37.746  11.745  -0.165  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      37.459   9.467   0.820  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      36.107   9.203  -0.276  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      36.009  10.459   0.958  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.404   9.220  -1.267  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      39.241  10.751  -1.518  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.958  10.257  -2.622  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.495  12.985  -2.390  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.787  13.934  -3.232  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.050  14.944  -2.366  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.117  16.146  -2.613  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.788  13.200  -4.128  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.551  12.349  -5.149  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      30.918  14.220  -4.865  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.577  11.408  -5.859  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.238  12.039  -2.398  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.498  14.456  -3.854  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.161  12.563  -3.522  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.021  12.997  -5.875  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.305  11.769  -4.640  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.738  13.879  -5.873  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      31.425  15.173  -4.892  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      29.975  14.328  -4.348  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      31.263  10.632  -5.175  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      32.067  10.959  -6.711  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      30.714  11.965  -6.192  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.371  14.456  -1.329  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.657  15.342  -0.425  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.658  16.208   0.322  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.489  17.421   0.435  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.823  14.514   0.562  1.00  1.00           C  
ATOM    469  CG  TRP A 715      28.663  15.317   1.066  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      27.727  15.913   0.289  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      28.286  15.598   2.447  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      26.811  16.555   1.104  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      27.112  16.387   2.441  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      28.847  15.252   3.689  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      26.516  16.818   3.627  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      28.248  15.683   4.884  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      27.086  16.466   4.852  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.355  13.493  -1.154  1.00  1.00           H  
ATOM    479  HA  TRP A 715      30.002  15.978  -0.999  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.451  13.633   0.064  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.443  14.219   1.396  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.700  15.898  -0.791  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.038  17.068   0.791  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      29.743  14.650   3.724  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      25.620  17.421   3.597  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      28.687  15.411   5.833  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      26.630  16.794   5.775  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.708  15.568   0.832  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.735  16.286   1.569  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.381  17.342   0.684  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.600  18.472   1.117  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.803  15.308   2.064  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.783  14.599   0.719  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.283  16.769   2.422  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.265  14.820   1.219  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.345  14.566   2.701  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.554  15.848   2.622  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.676  16.977  -0.561  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.281  17.914  -1.487  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.338  19.074  -1.754  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.750  20.229  -1.740  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.618  17.210  -2.806  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.906  16.392  -2.645  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.093  15.494  -3.869  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.119  17.325  -2.516  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.477  16.076  -0.861  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.192  18.293  -1.055  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.807  16.547  -3.070  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.748  17.943  -3.588  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.832  15.777  -1.761  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      36.862  14.473  -3.605  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      38.116  15.556  -4.208  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      36.432  15.820  -4.659  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.880  17.024  -3.221  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      38.515  17.263  -1.514  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      37.825  18.344  -2.721  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.059  18.775  -1.966  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.099  19.840  -2.201  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.981  20.706  -0.958  1.00  1.00           C  
ATOM    520  O   LEU A 718      32.001  21.931  -1.040  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.731  19.257  -2.563  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.792  18.626  -3.960  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.507  17.839  -4.218  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.943  19.717  -5.031  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.760  17.842  -1.943  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.448  20.450  -3.021  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.468  18.497  -1.840  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.985  20.037  -2.547  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.637  17.955  -4.011  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      28.713  18.232  -3.601  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.668  16.798  -3.979  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.233  17.931  -5.259  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      31.952  19.703  -5.416  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.737  20.687  -4.604  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.251  19.525  -5.837  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.893  20.057   0.203  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.809  20.779   1.462  1.00  1.00           C  
ATOM    538  C   ILE A 719      33.101  21.517   1.714  1.00  1.00           C  
ATOM    539  O   ILE A 719      33.101  22.694   2.074  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.543  19.813   2.618  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.134  19.232   2.486  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.662  20.567   3.944  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      29.972  18.066   3.461  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.911  19.085   0.211  1.00  1.00           H  
ATOM    545  HA  ILE A 719      31.001  21.491   1.410  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.270  19.014   2.593  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.406  19.997   2.714  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.981  18.879   1.477  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      31.500  21.621   3.776  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      32.648  20.415   4.357  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      30.921  20.196   4.637  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      30.418  18.326   4.410  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      30.464  17.192   3.062  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.922  17.858   3.603  1.00  1.00           H  
ATOM    555  N   THR A 720      34.209  20.819   1.488  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.514  21.435   1.664  1.00  1.00           C  
ATOM    557  C   THR A 720      35.656  22.562   0.659  1.00  1.00           C  
ATOM    558  O   THR A 720      36.094  23.662   0.995  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.630  20.409   1.464  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.508  19.382   2.439  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.990  21.095   1.611  1.00  1.00           C  
ATOM    562  H   THR A 720      34.150  19.881   1.170  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.582  21.842   2.665  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.553  19.984   0.478  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.596  19.365   2.740  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.957  21.788   2.438  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.222  21.628   0.703  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.752  20.350   1.797  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.260  22.282  -0.580  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.332  23.301  -1.629  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.401  24.474  -1.318  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.769  25.637  -1.473  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.989  22.699  -2.994  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.120  21.754  -3.439  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.809  23.823  -4.020  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      37.180  22.531  -4.227  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.893  21.377  -0.787  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.344  23.677  -1.665  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.066  22.142  -2.915  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.586  21.316  -2.568  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.712  20.972  -4.062  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      33.845  24.289  -3.876  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      34.863  23.414  -5.018  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.587  24.560  -3.888  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      36.826  22.704  -5.233  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      38.093  21.956  -4.264  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      37.372  23.477  -3.745  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.192  24.149  -0.876  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.216  25.184  -0.544  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.749  26.087   0.568  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.573  27.305   0.526  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.900  24.546  -0.094  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.994  24.369  -1.281  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.082  23.267  -2.120  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.977  25.140  -1.781  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.140  23.407  -3.071  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.439  24.532  -2.911  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.952  23.207  -0.770  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.030  25.785  -1.421  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      31.099  23.586   0.357  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.419  25.189   0.630  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.715  22.524  -2.034  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.643  26.078  -1.362  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.974  22.696  -3.867  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.413  25.487   1.553  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.984  26.249   2.660  1.00  1.00           C  
ATOM    607  C   ASP A 723      35.186  27.067   2.192  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.332  28.231   2.567  1.00  1.00           O  
ATOM    609  CB  ASP A 723      34.417  25.298   3.779  1.00  1.00           C  
ATOM    610  CG  ASP A 723      34.998  26.091   4.947  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      35.155  27.292   4.803  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      35.278  25.483   5.967  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.545  24.517   1.517  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.233  26.921   3.046  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      33.562  24.733   4.119  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      35.167  24.618   3.401  1.00  1.00           H  
ATOM    617  N   ARG A 724      36.044  26.456   1.376  1.00  1.00           N  
ATOM    618  CA  ARG A 724      37.229  27.148   0.870  1.00  1.00           C  
ATOM    619  C   ARG A 724      37.346  26.996  -0.642  1.00  1.00           C  
ATOM    620  O   ARG A 724      37.081  25.927  -1.191  1.00  1.00           O  
ATOM    621  CB  ARG A 724      38.484  26.583   1.539  1.00  1.00           C  
ATOM    622  CG  ARG A 724      38.491  26.965   3.020  1.00  1.00           C  
ATOM    623  CD  ARG A 724      39.719  26.357   3.697  1.00  1.00           C  
ATOM    624  NE  ARG A 724      39.745  26.715   5.111  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      40.668  26.219   5.929  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      41.571  25.395   5.472  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      40.670  26.556   7.190  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.879  25.527   1.110  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.152  28.199   1.109  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      38.488  25.507   1.444  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      39.361  26.991   1.060  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      38.521  28.041   3.113  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      37.597  26.587   3.494  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      39.684  25.282   3.603  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      40.612  26.728   3.214  1.00  1.00           H  
ATOM    636  HE  ARG A 724      39.072  27.334   5.463  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      41.569  25.136   4.506  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      42.264  25.022   6.088  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      39.978  27.188   7.540  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      41.364  26.183   7.806  1.00  1.00           H  
ATOM    641  N   LYS A 725      37.755  28.070  -1.309  1.00  1.00           N  
ATOM    642  CA  LYS A 725      37.912  28.047  -2.759  1.00  1.00           C  
ATOM    643  C   LYS A 725      38.992  27.050  -3.167  1.00  1.00           C  
ATOM    644  O   LYS A 725      38.832  26.308  -4.135  1.00  1.00           O  
ATOM    645  CB  LYS A 725      38.283  29.441  -3.268  1.00  1.00           C  
ATOM    646  CG  LYS A 725      37.099  30.388  -3.070  1.00  1.00           C  
ATOM    647  CD  LYS A 725      37.479  31.791  -3.549  1.00  1.00           C  
ATOM    648  CE  LYS A 725      36.320  32.752  -3.285  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      35.159  32.378  -4.143  1.00  1.00           N  
ATOM    650  H   LYS A 725      37.958  28.894  -0.817  1.00  1.00           H  
ATOM    651  HA  LYS A 725      36.976  27.751  -3.208  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      39.136  29.810  -2.717  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      38.528  29.389  -4.318  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      36.252  30.031  -3.639  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      36.838  30.426  -2.023  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      38.356  32.127  -3.014  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      37.691  31.765  -4.607  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      36.033  32.695  -2.246  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      36.628  33.762  -3.519  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      34.932  31.375  -3.999  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      35.401  32.540  -5.143  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      34.336  32.958  -3.886  1.00  1.00           H  
ATOM    663  N   GLU A 726      40.093  27.041  -2.421  1.00  1.00           N  
ATOM    664  CA  GLU A 726      41.197  26.133  -2.713  1.00  1.00           C  
ATOM    665  C   GLU A 726      41.716  25.485  -1.432  1.00  1.00           C  
ATOM    666  O   GLU A 726      41.678  26.090  -0.360  1.00  1.00           O  
ATOM    667  CB  GLU A 726      42.329  26.895  -3.413  1.00  1.00           C  
ATOM    668  CG  GLU A 726      42.905  27.962  -2.475  1.00  1.00           C  
ATOM    669  CD  GLU A 726      43.994  28.750  -3.194  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      44.671  28.165  -4.024  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      44.139  29.924  -2.901  1.00  1.00           O  
ATOM    672  H   GLU A 726      40.165  27.657  -1.662  1.00  1.00           H  
ATOM    673  HA  GLU A 726      40.843  25.357  -3.374  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      43.109  26.202  -3.690  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      41.942  27.373  -4.299  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      42.116  28.635  -2.170  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      43.330  27.487  -1.604  1.00  1.00           H  
ATOM    678  N   PHE A 727      42.198  24.252  -1.553  1.00  1.00           N  
ATOM    679  CA  PHE A 727      42.721  23.528  -0.400  1.00  1.00           C  
ATOM    680  C   PHE A 727      43.544  24.456   0.489  1.00  1.00           C  
ATOM    681  O   PHE A 727      44.676  24.735   0.132  1.00  1.00           O  
ATOM    682  CB  PHE A 727      43.596  22.363  -0.869  1.00  1.00           C  
ATOM    683  CG  PHE A 727      42.735  21.335  -1.563  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      42.077  20.352  -0.814  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      42.596  21.364  -2.955  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      41.278  19.399  -1.459  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      41.799  20.412  -3.600  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      41.140  19.429  -2.851  1.00  1.00           C  
ATOM    689  OXT PHE A 727      43.028  24.873   1.514  1.00  1.00           O  
ATOM    690  H   PHE A 727      42.200  23.821  -2.433  1.00  1.00           H  
ATOM    691  HA  PHE A 727      41.895  23.135   0.173  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      44.345  22.728  -1.555  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      44.079  21.909  -0.016  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      42.184  20.329   0.260  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      43.105  22.123  -3.533  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      40.770  18.641  -0.881  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      41.691  20.435  -4.675  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      40.525  18.694  -3.349  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A 685      60.404 -18.307  -4.137  1.00  1.00           N  
ATOM      2  CA  PRO A 685      60.382 -18.112  -2.667  1.00  1.00           C  
ATOM      3  C   PRO A 685      59.910 -16.697  -2.346  1.00  1.00           C  
ATOM      4  O   PRO A 685      59.230 -16.470  -1.345  1.00  1.00           O  
ATOM      5  CB  PRO A 685      61.795 -18.329  -2.134  1.00  1.00           C  
ATOM      6  CG  PRO A 685      62.555 -18.916  -3.281  1.00  1.00           C  
ATOM      7  CD  PRO A 685      61.812 -18.529  -4.569  1.00  1.00           C  
ATOM      8  H2  PRO A 685      60.027 -17.461  -4.607  1.00  1.00           H  
ATOM      9  H3  PRO A 685      59.824 -19.135  -4.387  1.00  1.00           H  
ATOM     10  HA  PRO A 685      59.712 -18.828  -2.216  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      62.231 -17.387  -1.833  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      61.784 -19.021  -1.306  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      63.560 -18.516  -3.298  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      62.587 -19.991  -3.191  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      62.229 -17.623  -4.987  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      61.855 -19.333  -5.287  1.00  1.00           H  
ATOM     17  N   GLU A 686      60.276 -15.749  -3.203  1.00  1.00           N  
ATOM     18  CA  GLU A 686      59.884 -14.359  -3.001  1.00  1.00           C  
ATOM     19  C   GLU A 686      58.369 -14.218  -3.135  1.00  1.00           C  
ATOM     20  O   GLU A 686      57.738 -13.465  -2.393  1.00  1.00           O  
ATOM     21  CB  GLU A 686      60.588 -13.468  -4.034  1.00  1.00           C  
ATOM     22  CG  GLU A 686      60.258 -11.989  -3.785  1.00  1.00           C  
ATOM     23  CD  GLU A 686      60.915 -11.513  -2.492  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      61.694 -12.267  -1.932  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      60.630 -10.401  -2.082  1.00  1.00           O  
ATOM     26  H   GLU A 686      60.818 -15.987  -3.983  1.00  1.00           H  
ATOM     27  HA  GLU A 686      60.179 -14.050  -2.010  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      61.656 -13.611  -3.960  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      60.259 -13.743  -5.026  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      60.630 -11.399  -4.609  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      59.189 -11.859  -3.711  1.00  1.00           H  
ATOM     32  N   SER A 687      57.794 -14.946  -4.087  1.00  1.00           N  
ATOM     33  CA  SER A 687      56.353 -14.895  -4.310  1.00  1.00           C  
ATOM     34  C   SER A 687      55.825 -16.271  -4.707  1.00  1.00           C  
ATOM     35  O   SER A 687      55.510 -16.512  -5.872  1.00  1.00           O  
ATOM     36  CB  SER A 687      56.033 -13.886  -5.413  1.00  1.00           C  
ATOM     37  OG  SER A 687      56.409 -12.585  -4.982  1.00  1.00           O  
ATOM     38  H   SER A 687      58.349 -15.528  -4.648  1.00  1.00           H  
ATOM     39  HA  SER A 687      55.868 -14.581  -3.399  1.00  1.00           H  
ATOM     40  HB2 SER A 687      56.584 -14.137  -6.305  1.00  1.00           H  
ATOM     41  HB3 SER A 687      54.973 -13.914  -5.628  1.00  1.00           H  
ATOM     42  HG  SER A 687      55.611 -12.060  -4.892  1.00  1.00           H  
ATOM     43  N   PRO A 688      55.726 -17.167  -3.762  1.00  1.00           N  
ATOM     44  CA  PRO A 688      55.227 -18.551  -4.011  1.00  1.00           C  
ATOM     45  C   PRO A 688      53.789 -18.557  -4.523  1.00  1.00           C  
ATOM     46  O   PRO A 688      52.974 -17.722  -4.129  1.00  1.00           O  
ATOM     47  CB  PRO A 688      55.315 -19.236  -2.640  1.00  1.00           C  
ATOM     48  CG  PRO A 688      56.209 -18.377  -1.806  1.00  1.00           C  
ATOM     49  CD  PRO A 688      56.085 -16.959  -2.355  1.00  1.00           C  
ATOM     50  HA  PRO A 688      55.871 -19.060  -4.707  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      54.332 -19.301  -2.193  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      55.743 -20.221  -2.743  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      55.891 -18.408  -0.772  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      57.230 -18.711  -1.892  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      55.305 -16.419  -1.836  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      57.026 -16.438  -2.282  1.00  1.00           H  
ATOM     57  N   LYS A 689      53.486 -19.503  -5.406  1.00  1.00           N  
ATOM     58  CA  LYS A 689      52.146 -19.611  -5.970  1.00  1.00           C  
ATOM     59  C   LYS A 689      51.147 -20.057  -4.905  1.00  1.00           C  
ATOM     60  O   LYS A 689      51.405 -20.998  -4.155  1.00  1.00           O  
ATOM     61  CB  LYS A 689      52.145 -20.613  -7.125  1.00  1.00           C  
ATOM     62  CG  LYS A 689      50.771 -20.618  -7.799  1.00  1.00           C  
ATOM     63  CD  LYS A 689      50.788 -21.578  -8.990  1.00  1.00           C  
ATOM     64  CE  LYS A 689      49.419 -21.570  -9.673  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      49.441 -22.495 -10.841  1.00  1.00           N  
ATOM     66  H   LYS A 689      54.177 -20.141  -5.683  1.00  1.00           H  
ATOM     67  HA  LYS A 689      51.846 -18.645  -6.348  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      52.901 -20.336  -7.845  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      52.356 -21.600  -6.743  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      50.020 -20.934  -7.090  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      50.540 -19.622  -8.148  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      51.543 -21.257  -9.696  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      51.015 -22.575  -8.649  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      48.668 -21.898  -8.969  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      49.186 -20.570 -10.008  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      50.082 -22.121 -11.569  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      48.481 -22.580 -11.232  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      49.776 -23.431 -10.537  1.00  1.00           H  
ATOM     79  N   GLY A 690      50.006 -19.379  -4.850  1.00  1.00           N  
ATOM     80  CA  GLY A 690      48.974 -19.717  -3.877  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.584 -19.505  -4.470  1.00  1.00           C  
ATOM     82  O   GLY A 690      47.445 -19.225  -5.661  1.00  1.00           O  
ATOM     83  H   GLY A 690      49.854 -18.640  -5.476  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      49.086 -20.753  -3.591  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      49.085 -19.092  -3.004  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.559 -19.628  -3.667  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.151 -19.444  -4.129  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.904 -18.031  -4.654  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.445 -17.059  -4.127  1.00  1.00           O  
ATOM     90  CB  PRO A 691      44.305 -19.711  -2.876  1.00  1.00           C  
ATOM     91  CG  PRO A 691      45.206 -20.407  -1.910  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.627 -19.961  -2.238  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.911 -20.171  -4.887  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      43.957 -18.776  -2.458  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      43.468 -20.345  -3.121  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      44.950 -20.125  -0.896  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      45.125 -21.476  -2.029  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.897 -19.091  -1.653  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      47.325 -20.765  -2.072  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.073 -17.925  -5.686  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.750 -16.624  -6.261  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.423 -16.111  -5.706  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.015 -14.984  -5.988  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.662 -16.733  -7.785  1.00  1.00           C  
ATOM    105  CG  ASP A 692      45.044 -17.004  -8.370  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      46.015 -16.825  -7.653  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      45.112 -17.390  -9.525  1.00  1.00           O  
ATOM    108  H   ASP A 692      43.656 -18.734  -6.052  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.531 -15.923  -6.005  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      42.996 -17.540  -8.049  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      43.280 -15.807  -8.189  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.761 -16.948  -4.915  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.483 -16.595  -4.308  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.666 -15.462  -3.324  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.889 -14.509  -3.292  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.888 -17.808  -3.590  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.492 -18.866  -4.623  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.650 -17.377  -2.801  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      39.160 -20.179  -3.910  1.00  1.00           C  
ATOM    120  H   ILE A 693      42.145 -17.818  -4.718  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.800 -16.280  -5.084  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.623 -18.220  -2.912  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.627 -18.525  -5.173  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.312 -19.028  -5.306  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      38.081 -18.251  -2.520  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      38.040 -16.731  -3.414  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      38.957 -16.846  -1.913  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      38.233 -20.575  -4.298  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      39.058 -19.997  -2.849  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      39.954 -20.891  -4.078  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.717 -15.570  -2.527  1.00  1.00           N  
ATOM    132  CA  LEU A 694      42.027 -14.556  -1.544  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.326 -13.243  -2.245  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.921 -12.178  -1.786  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.233 -14.982  -0.705  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.772 -15.927   0.407  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      42.128 -17.172  -0.208  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      43.979 -16.342   1.252  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.309 -16.346  -2.619  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.175 -14.422  -0.895  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.950 -15.488  -1.335  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.693 -14.110  -0.265  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.050 -15.422   1.033  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      41.072 -16.996  -0.352  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      42.266 -18.013   0.453  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      42.590 -17.383  -1.161  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      44.596 -15.477   1.447  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      44.556 -17.082   0.718  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      43.637 -16.758   2.188  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.040 -13.325  -3.362  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.395 -12.130  -4.123  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.139 -11.468  -4.651  1.00  1.00           C  
ATOM    153  O   VAL A 695      41.960 -10.255  -4.545  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.310 -12.504  -5.292  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.509 -11.287  -6.199  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.666 -12.961  -4.751  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.325 -14.207  -3.692  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.915 -11.440  -3.477  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.859 -13.305  -5.860  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      44.570 -10.393  -5.597  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      43.675 -11.206  -6.881  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      45.424 -11.404  -6.762  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.518 -13.539  -3.851  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.275 -12.098  -4.528  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.162 -13.570  -5.493  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.260 -12.292  -5.197  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.002 -11.811  -5.724  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.166 -11.240  -4.591  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.536 -10.195  -4.739  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.242 -12.954  -6.401  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.840 -12.477  -6.785  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.996 -13.390  -7.660  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.458 -13.251  -5.231  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.193 -11.035  -6.450  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.164 -13.787  -5.718  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.904 -11.499  -7.239  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.223 -12.424  -5.900  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.404 -13.172  -7.487  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      40.032 -14.468  -7.702  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      41.000 -12.995  -7.632  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.485 -13.011  -8.533  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.150 -11.950  -3.467  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.363 -11.528  -2.307  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.824 -10.170  -1.762  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.011  -9.323  -1.397  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.489 -12.587  -1.202  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.689 -12.171   0.041  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.223 -11.944  -0.330  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.775 -13.283   1.087  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.663 -12.794  -3.410  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.329 -11.465  -2.601  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      38.113 -13.530  -1.570  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.530 -12.698  -0.935  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.101 -11.261   0.452  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      35.602 -12.109   0.538  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      35.938 -12.634  -1.111  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      36.091 -10.930  -0.679  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      37.101 -14.083   0.817  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      37.498 -12.889   2.054  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      38.785 -13.660   1.129  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.129  -9.983  -1.691  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.697  -8.736  -1.185  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.376  -7.579  -2.112  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.047  -6.479  -1.668  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.214  -8.866  -1.028  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.535  -9.808   0.141  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.029 -10.139   0.136  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.171  -9.143   1.476  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.716 -10.685  -1.997  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.266  -8.532  -0.214  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.629  -9.272  -1.939  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.644  -7.894  -0.842  1.00  1.00           H  
ATOM    213  HG  LEU A 698      41.968 -10.720   0.031  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.587  -9.277  -0.199  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.211 -10.968  -0.530  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.341 -10.403   1.136  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.984  -8.090   1.327  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.987  -9.267   2.172  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      41.284  -9.610   1.879  1.00  1.00           H  
ATOM    220  N   SER A 699      40.490  -7.838  -3.406  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.236  -6.824  -4.413  1.00  1.00           C  
ATOM    222  C   SER A 699      38.798  -6.326  -4.358  1.00  1.00           C  
ATOM    223  O   SER A 699      38.545  -5.132  -4.510  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.533  -7.417  -5.790  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.727  -8.575  -5.975  1.00  1.00           O  
ATOM    226  H   SER A 699      40.778  -8.730  -3.694  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.902  -5.994  -4.247  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.296  -6.696  -6.555  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.581  -7.679  -5.855  1.00  1.00           H  
ATOM    230  HG  SER A 699      39.913  -9.182  -5.248  1.00  1.00           H  
ATOM    231  N   VAL A 700      37.853  -7.233  -4.127  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.445  -6.814  -4.049  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.225  -6.015  -2.782  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.519  -5.008  -2.783  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.480  -7.999  -4.115  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      35.527  -8.611  -5.516  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.894  -9.048  -3.099  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.106  -8.176  -3.979  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.242  -6.165  -4.891  1.00  1.00           H  
ATOM    240  HB  VAL A 700      34.476  -7.660  -3.903  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.766  -8.157  -6.133  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      35.350  -9.674  -5.451  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      36.499  -8.433  -5.952  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.878  -9.388  -3.346  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      35.202  -9.878  -3.132  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      35.894  -8.617  -2.110  1.00  1.00           H  
ATOM    247  N   MET A 701      36.845  -6.464  -1.702  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.723  -5.773  -0.435  1.00  1.00           C  
ATOM    249  C   MET A 701      37.278  -4.365  -0.592  1.00  1.00           C  
ATOM    250  O   MET A 701      36.719  -3.404  -0.060  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.496  -6.528   0.652  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.319  -5.822   2.001  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.190  -6.744   3.293  1.00  1.00           S  
ATOM    254  CE  MET A 701      39.832  -6.020   3.043  1.00  1.00           C  
ATOM    255  H   MET A 701      37.391  -7.274  -1.754  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.680  -5.721  -0.159  1.00  1.00           H  
ATOM    257  HB2 MET A 701      37.120  -7.541   0.724  1.00  1.00           H  
ATOM    258  HB3 MET A 701      38.542  -6.553   0.396  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.721  -4.822   1.937  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.266  -5.771   2.242  1.00  1.00           H  
ATOM    261  HE1 MET A 701      39.777  -4.947   3.160  1.00  1.00           H  
ATOM    262  HE2 MET A 701      40.181  -6.254   2.050  1.00  1.00           H  
ATOM    263  HE3 MET A 701      40.521  -6.432   3.770  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.383  -4.257  -1.340  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.025  -2.961  -1.585  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.102  -2.048  -2.377  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.013  -0.849  -2.107  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.767  -5.071  -1.745  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.264  -2.494  -0.640  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.934  -3.113  -2.142  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.426  -2.623  -3.355  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.515  -1.853  -4.176  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.360  -1.316  -3.331  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.910  -0.185  -3.532  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.959  -2.738  -5.299  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.552  -3.578  -3.533  1.00  1.00           H  
ATOM    277  HA  ALA A 703      37.049  -1.024  -4.617  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      34.976  -3.083  -5.031  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.612  -3.590  -5.442  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      35.904  -2.168  -6.218  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.874  -2.123  -2.383  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.756  -1.693  -1.546  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.154  -0.473  -0.717  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.400   0.496  -0.615  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.333  -2.836  -0.610  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.728  -3.966  -1.448  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.294  -2.331   0.405  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.585  -5.220  -0.589  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.251  -3.018  -2.259  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.919  -1.430  -2.176  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.197  -3.204  -0.079  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.758  -3.666  -1.813  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.377  -4.176  -2.283  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.787  -1.464   0.003  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.788  -2.061   1.327  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      31.572  -3.110   0.605  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.636  -5.688  -0.793  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.637  -4.951   0.454  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.385  -5.906  -0.826  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.346  -0.523  -0.135  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.820   0.581   0.695  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.923   1.868  -0.127  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.532   2.935   0.336  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.207   0.238   1.259  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.710   1.385   2.148  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.732   1.617   3.299  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      39.071   1.018   2.731  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.903  -1.320  -0.243  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.130   0.729   1.510  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.151  -0.667   1.843  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.899   0.094   0.443  1.00  1.00           H  
ATOM    312  HG  LEU A 705      37.802   2.288   1.563  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      37.266   2.003   4.154  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      36.260   0.680   3.561  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      35.979   2.325   2.994  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      39.755   0.785   1.930  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      38.964   0.159   3.377  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.452   1.851   3.300  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.451   1.763  -1.341  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.601   2.939  -2.210  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.237   3.551  -2.553  1.00  1.00           C  
ATOM    322  O   LEU A 706      35.090   4.766  -2.601  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.321   2.557  -3.506  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.460   3.788  -4.419  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      38.203   4.927  -3.706  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      38.241   3.380  -5.661  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.759   0.889  -1.662  1.00  1.00           H  
ATOM    328  HA  LEU A 706      37.194   3.671  -1.681  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      38.302   2.164  -3.275  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.742   1.800  -4.018  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.480   4.131  -4.714  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.929   4.519  -3.021  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      37.494   5.535  -3.160  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      38.707   5.540  -4.441  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      39.188   2.951  -5.364  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      38.414   4.248  -6.277  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      37.672   2.649  -6.215  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.261   2.681  -2.807  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.905   3.108  -3.160  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.246   3.908  -2.029  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.521   4.857  -2.290  1.00  1.00           O  
ATOM    342  CB  ILE A 707      32.037   1.907  -3.572  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.529   1.368  -4.918  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.582   2.356  -3.723  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.888   0.009  -5.200  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.466   1.723  -2.755  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.981   3.754  -4.010  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.102   1.137  -2.829  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.251   2.057  -5.698  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.603   1.264  -4.898  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      30.556   3.356  -4.133  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      30.100   2.354  -2.758  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.062   1.682  -4.391  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      30.844   0.038  -4.918  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      32.394  -0.753  -4.626  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.972  -0.216  -6.254  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.434   3.459  -0.790  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.834   4.113   0.383  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.469   5.472   0.640  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.785   6.460   0.906  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.983   2.669  -0.663  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.767   4.238   0.227  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.991   3.481   1.249  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.793   5.508   0.561  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.553   6.731   0.767  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.338   7.727  -0.355  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.369   8.932  -0.130  1.00  1.00           O  
ATOM    368  CB  LEU A 709      36.046   6.434   0.919  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.361   6.152   2.392  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      35.431   5.059   2.927  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      37.822   5.700   2.524  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.280   4.694   0.331  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.212   7.186   1.683  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.308   5.574   0.319  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.616   7.291   0.594  1.00  1.00           H  
ATOM    376  HG  LEU A 709      36.213   7.057   2.964  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      35.915   4.539   3.739  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      35.200   4.363   2.140  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      34.517   5.512   3.286  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      37.865   4.623   2.576  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      38.249   6.122   3.423  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      38.384   6.043   1.667  1.00  1.00           H  
ATOM    383  N   ALA A 710      34.184   7.234  -1.580  1.00  1.00           N  
ATOM    384  CA  ALA A 710      34.039   8.148  -2.708  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.960   9.208  -2.443  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.271  10.397  -2.440  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.774   7.391  -4.012  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.211   6.253  -1.727  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.982   8.669  -2.819  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      33.510   6.368  -3.795  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.668   7.409  -4.620  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.970   7.871  -4.548  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.715   8.838  -2.207  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.645   9.836  -1.930  1.00  1.00           C  
ATOM    395  C   PRO A 711      31.020  10.788  -0.799  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.785  11.992  -0.888  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.442   8.997  -1.492  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.674   7.635  -2.042  1.00  1.00           C  
ATOM    399  CD  PRO A 711      31.189   7.466  -2.190  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.397  10.385  -2.823  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      29.387   8.963  -0.413  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.531   9.409  -1.898  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.278   6.893  -1.359  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      29.202   7.541  -3.006  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.591   6.919  -1.354  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      31.406   6.974  -3.115  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.632  10.244   0.250  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.056  11.067   1.368  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.143  12.023   0.910  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.111  13.207   1.228  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.590  10.186   2.501  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.434   9.397   3.131  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      31.991   8.358   4.107  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.493  10.346   3.885  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.835   9.293   0.247  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.214  11.634   1.728  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.318   9.493   2.101  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.060  10.803   3.251  1.00  1.00           H  
ATOM    419  HG  LEU A 712      30.883   8.890   2.351  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      31.175   7.792   4.534  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      32.532   8.858   4.896  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      32.656   7.689   3.581  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      30.234   9.909   4.838  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      29.596  10.496   3.305  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      30.980  11.295   4.046  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.095  11.506   0.135  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.167  12.345  -0.375  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.599  13.394  -1.315  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.959  14.567  -1.245  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.206  11.495  -1.114  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.979  10.632  -0.106  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.827   9.604  -0.857  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.896  11.514   0.757  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.069  10.559  -0.111  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.648  12.843   0.454  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.700  10.852  -1.820  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.891  12.139  -1.644  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.277  10.116   0.532  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      38.526   9.146  -0.172  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.372  10.095  -1.650  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      37.185   8.846  -1.277  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      37.968  12.504   0.330  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      38.880  11.072   0.801  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.491  11.584   1.755  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.687  12.967  -2.188  1.00  1.00           N  
ATOM    446  CA  ILE A 714      33.066  13.893  -3.120  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.248  14.916  -2.352  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.333  16.113  -2.610  1.00  1.00           O  
ATOM    449  CB  ILE A 714      32.161  13.134  -4.093  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      33.021  12.259  -5.010  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.365  14.131  -4.939  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      32.123  11.293  -5.787  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.426  12.024  -2.192  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.836  14.403  -3.679  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.478  12.509  -3.535  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.560  12.887  -5.705  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.724  11.694  -4.416  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.377  14.250  -4.519  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      31.284  13.762  -5.951  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.872  15.085  -4.944  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      32.223  10.299  -5.374  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      32.418  11.281  -6.825  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      31.096  11.613  -5.707  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.480  14.437  -1.376  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.677  15.328  -0.558  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.599  16.249   0.220  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.380  17.455   0.291  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.813  14.516   0.409  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.117  15.436   1.360  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      29.447  15.606   2.661  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      27.976  16.306   1.108  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      28.581  16.527   3.224  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      27.656  16.986   2.308  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.193  16.569  -0.031  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      26.598  17.895   2.373  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      26.129  17.483   0.032  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      25.832  18.144   1.231  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.454  13.477  -1.188  1.00  1.00           H  
ATOM    479  HA  TRP A 715      30.037  15.919  -1.196  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.079  13.955  -0.150  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.440  13.833   0.963  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      30.255  15.106   3.175  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      28.604  16.827   4.157  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.415  16.065  -0.961  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      26.372  18.400   3.301  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.536  17.677  -0.850  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      25.012  18.845   1.274  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.635  15.661   0.808  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.586  16.430   1.588  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.229  17.498   0.718  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.421  18.625   1.159  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.667  15.509   2.154  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.746  14.693   0.731  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.068  16.906   2.406  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.171  15.002   1.343  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.212  14.778   2.806  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.384  16.093   2.712  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.551  17.147  -0.523  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.156  18.102  -1.428  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.202  19.254  -1.699  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.600  20.407  -1.655  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.531  17.418  -2.747  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.835  16.627  -2.571  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.067  15.754  -3.806  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.024  17.585  -2.404  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.372  16.245  -0.833  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.052  18.493  -0.972  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.738  16.740  -3.032  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.658  18.162  -3.519  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.756  15.996  -1.698  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      36.638  16.235  -4.673  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      36.599  14.791  -3.659  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      38.127  15.619  -3.956  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.396  17.521  -1.392  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      37.713  18.598  -2.609  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      38.809  17.305  -3.092  1.00  1.00           H  
ATOM    517  N   LEU A 718      32.927  18.959  -1.932  1.00  1.00           N  
ATOM    518  CA  LEU A 718      31.973  20.035  -2.148  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.870  20.868  -0.880  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.888  22.094  -0.924  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.583  19.497  -2.529  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.488  19.208  -4.040  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      31.291  17.961  -4.412  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      29.022  18.981  -4.414  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.624  18.026  -1.922  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.340  20.666  -2.944  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.397  18.583  -1.983  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.835  20.228  -2.262  1.00  1.00           H  
ATOM    529  HG  LEU A 718      30.865  20.053  -4.595  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      30.783  17.085  -4.039  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      32.276  18.018  -3.985  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      31.370  17.895  -5.487  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      28.595  19.903  -4.775  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      28.476  18.649  -3.542  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      28.960  18.227  -5.185  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.795  20.191   0.261  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.722  20.883   1.537  1.00  1.00           C  
ATOM    538  C   ILE A 719      33.011  21.637   1.765  1.00  1.00           C  
ATOM    539  O   ILE A 719      33.001  22.811   2.133  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.493  19.870   2.670  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.084  19.255   2.555  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.677  20.531   4.041  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.990  20.329   2.695  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.811  19.220   0.247  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.903  21.583   1.513  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.224  19.080   2.573  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.983  18.779   1.593  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.955  18.515   3.331  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      32.652  20.279   4.433  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      30.914  20.174   4.718  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      31.595  21.599   3.942  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      28.663  20.636   1.714  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      29.372  21.185   3.227  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.153  19.917   3.236  1.00  1.00           H  
ATOM    555  N   THR A 720      34.125  20.968   1.502  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.416  21.616   1.645  1.00  1.00           C  
ATOM    557  C   THR A 720      35.544  22.749   0.634  1.00  1.00           C  
ATOM    558  O   THR A 720      35.975  23.851   0.971  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.551  20.611   1.443  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.315  19.459   2.242  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.879  21.248   1.850  1.00  1.00           C  
ATOM    562  H   THR A 720      34.077  20.030   1.172  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.489  22.028   2.642  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.598  20.324   0.404  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.365  19.359   2.344  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.737  22.308   1.999  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.609  21.089   1.070  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.227  20.798   2.767  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.182  22.462  -0.616  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.282  23.476  -1.678  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.338  24.671  -1.479  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.741  25.819  -1.674  1.00  1.00           O  
ATOM    573  CB  ILE A 721      35.038  22.842  -3.048  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.216  21.924  -3.406  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.913  23.942  -4.103  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      35.832  21.042  -4.595  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.843  21.546  -0.830  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.293  23.856  -1.669  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.126  22.265  -3.020  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      37.069  22.532  -3.673  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      36.473  21.306  -2.563  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      35.183  23.547  -5.071  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      35.571  24.760  -3.851  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      33.893  24.298  -4.132  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      34.991  20.420  -4.326  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      36.671  20.416  -4.865  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      35.564  21.666  -5.434  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.088  24.405  -1.113  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.133  25.503  -0.929  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.523  26.355   0.277  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.226  27.547   0.308  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.702  24.986  -0.754  1.00  1.00           C  
ATOM    593  CG  HIS A 722      30.358  24.944   0.705  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.878  23.990   1.561  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.549  25.742   1.477  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      30.382  24.239   2.790  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      29.566  25.295   2.792  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.802  23.477  -0.984  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.165  26.129  -1.810  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.020  25.650  -1.262  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.617  23.998  -1.174  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      31.491  23.263   1.314  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.984  26.589   1.115  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      30.617  23.660   3.668  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.163  25.712   1.266  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.594  26.365   2.515  1.00  1.00           C  
ATOM    607  C   ASP A 723      33.396  27.881   2.507  1.00  1.00           C  
ATOM    608  O   ASP A 723      33.872  28.578   1.611  1.00  1.00           O  
ATOM    609  CB  ASP A 723      35.067  26.049   2.784  1.00  1.00           C  
ATOM    610  CG  ASP A 723      35.932  26.568   1.640  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      35.372  27.031   0.661  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      37.143  26.486   1.757  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.331  24.752   1.166  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.013  25.954   3.327  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      35.372  26.523   3.705  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      35.194  24.981   2.873  1.00  1.00           H  
ATOM    617  N   ARG A 724      32.701  28.382   3.523  1.00  1.00           N  
ATOM    618  CA  ARG A 724      32.448  29.816   3.636  1.00  1.00           C  
ATOM    619  C   ARG A 724      33.763  30.577   3.783  1.00  1.00           C  
ATOM    620  O   ARG A 724      33.954  31.627   3.168  1.00  1.00           O  
ATOM    621  CB  ARG A 724      31.548  30.091   4.847  1.00  1.00           C  
ATOM    622  CG  ARG A 724      31.206  31.584   4.921  1.00  1.00           C  
ATOM    623  CD  ARG A 724      30.359  31.850   6.166  1.00  1.00           C  
ATOM    624  NE  ARG A 724      29.068  31.183   6.049  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      28.061  31.745   5.388  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      28.218  32.914   4.830  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      26.915  31.127   5.297  1.00  1.00           N  
ATOM    628  H   ARG A 724      32.355  27.779   4.213  1.00  1.00           H  
ATOM    629  HA  ARG A 724      31.945  30.155   2.743  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      30.635  29.520   4.752  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      32.062  29.797   5.750  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      32.116  32.164   4.977  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      30.649  31.870   4.042  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      30.874  31.475   7.037  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      30.206  32.915   6.273  1.00  1.00           H  
ATOM    636  HE  ARG A 724      28.940  30.305   6.464  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      29.097  33.387   4.899  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      27.461  33.337   4.333  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      26.795  30.231   5.724  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      26.157  31.550   4.799  1.00  1.00           H  
ATOM    641  N   LYS A 725      34.660  30.042   4.606  1.00  1.00           N  
ATOM    642  CA  LYS A 725      35.955  30.675   4.838  1.00  1.00           C  
ATOM    643  C   LYS A 725      37.090  29.703   4.536  1.00  1.00           C  
ATOM    644  O   LYS A 725      36.958  28.496   4.745  1.00  1.00           O  
ATOM    645  CB  LYS A 725      36.054  31.137   6.293  1.00  1.00           C  
ATOM    646  CG  LYS A 725      35.038  32.253   6.545  1.00  1.00           C  
ATOM    647  CD  LYS A 725      35.129  32.703   8.004  1.00  1.00           C  
ATOM    648  CE  LYS A 725      34.118  33.823   8.258  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      34.201  34.254   9.682  1.00  1.00           N  
ATOM    650  H   LYS A 725      34.446  29.205   5.070  1.00  1.00           H  
ATOM    651  HA  LYS A 725      36.049  31.535   4.193  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      35.846  30.305   6.950  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      37.049  31.508   6.486  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      35.252  33.088   5.895  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      34.042  31.886   6.346  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      34.911  31.867   8.653  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      36.125  33.067   8.207  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      34.341  34.662   7.614  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      33.122  33.463   8.049  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      35.191  34.458   9.926  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      33.842  33.494  10.295  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      33.629  35.111   9.820  1.00  1.00           H  
ATOM    663  N   GLU A 726      38.202  30.238   4.040  1.00  1.00           N  
ATOM    664  CA  GLU A 726      39.359  29.413   3.706  1.00  1.00           C  
ATOM    665  C   GLU A 726      40.494  29.659   4.694  1.00  1.00           C  
ATOM    666  O   GLU A 726      40.935  30.793   4.879  1.00  1.00           O  
ATOM    667  CB  GLU A 726      39.838  29.738   2.290  1.00  1.00           C  
ATOM    668  CG  GLU A 726      38.790  29.278   1.276  1.00  1.00           C  
ATOM    669  CD  GLU A 726      39.215  29.678  -0.132  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      40.279  30.260  -0.265  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      38.472  29.395  -1.057  1.00  1.00           O  
ATOM    672  H   GLU A 726      38.245  31.206   3.894  1.00  1.00           H  
ATOM    673  HA  GLU A 726      39.075  28.372   3.748  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      39.987  30.804   2.197  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      40.769  29.226   2.099  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      38.688  28.204   1.328  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      37.841  29.740   1.507  1.00  1.00           H  
ATOM    678  N   PHE A 727      40.963  28.588   5.327  1.00  1.00           N  
ATOM    679  CA  PHE A 727      42.047  28.697   6.296  1.00  1.00           C  
ATOM    680  C   PHE A 727      43.236  29.437   5.689  1.00  1.00           C  
ATOM    681  O   PHE A 727      43.923  28.844   4.873  1.00  1.00           O  
ATOM    682  CB  PHE A 727      42.487  27.303   6.746  1.00  1.00           C  
ATOM    683  CG  PHE A 727      43.648  27.426   7.705  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      43.430  27.874   9.014  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      44.941  27.092   7.286  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      44.506  27.989   9.903  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      46.017  27.207   8.174  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      45.799  27.654   9.482  1.00  1.00           C  
ATOM    689  OXT PHE A 727      43.440  30.585   6.048  1.00  1.00           O  
ATOM    690  H   PHE A 727      40.572  27.709   5.140  1.00  1.00           H  
ATOM    691  HA  PHE A 727      41.695  29.246   7.156  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      41.664  26.807   7.239  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      42.792  26.726   5.886  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      42.432  28.131   9.338  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      45.110  26.748   6.276  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      44.337  28.333  10.912  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      47.015  26.950   7.851  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      46.629  27.743  10.169  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A 685      40.793 -31.764  -9.002  1.00  1.00           N  
ATOM      2  CA  PRO A 685      42.100 -31.539  -8.336  1.00  1.00           C  
ATOM      3  C   PRO A 685      43.032 -30.787  -9.281  1.00  1.00           C  
ATOM      4  O   PRO A 685      43.973 -30.124  -8.843  1.00  1.00           O  
ATOM      5  CB  PRO A 685      42.694 -32.898  -7.980  1.00  1.00           C  
ATOM      6  CG  PRO A 685      41.836 -33.896  -8.692  1.00  1.00           C  
ATOM      7  CD  PRO A 685      40.486 -33.220  -8.975  1.00  1.00           C  
ATOM      8  H2  PRO A 685      40.843 -31.439  -9.988  1.00  1.00           H  
ATOM      9  H3  PRO A 685      40.049 -31.238  -8.498  1.00  1.00           H  
ATOM     10  HA  PRO A 685      41.954 -30.962  -7.436  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      43.717 -32.961  -8.327  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      42.645 -33.062  -6.915  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      42.307 -34.188  -9.621  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      41.683 -34.762  -8.068  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      40.095 -33.545  -9.930  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      39.782 -33.435  -8.185  1.00  1.00           H  
ATOM     17  N   GLU A 686      42.764 -30.896 -10.579  1.00  1.00           N  
ATOM     18  CA  GLU A 686      43.587 -30.223 -11.578  1.00  1.00           C  
ATOM     19  C   GLU A 686      43.462 -28.709 -11.423  1.00  1.00           C  
ATOM     20  O   GLU A 686      42.371 -28.186 -11.201  1.00  1.00           O  
ATOM     21  CB  GLU A 686      43.143 -30.647 -12.986  1.00  1.00           C  
ATOM     22  CG  GLU A 686      44.055 -30.016 -14.049  1.00  1.00           C  
ATOM     23  CD  GLU A 686      45.448 -30.635 -13.981  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      45.614 -31.598 -13.251  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      46.328 -30.141 -14.667  1.00  1.00           O  
ATOM     26  H   GLU A 686      42.002 -31.439 -10.869  1.00  1.00           H  
ATOM     27  HA  GLU A 686      44.618 -30.507 -11.434  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      43.193 -31.724 -13.066  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      42.126 -30.323 -13.152  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      43.634 -30.196 -15.028  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      44.127 -28.953 -13.885  1.00  1.00           H  
ATOM     32  N   SER A 687      44.587 -28.013 -11.542  1.00  1.00           N  
ATOM     33  CA  SER A 687      44.592 -26.561 -11.412  1.00  1.00           C  
ATOM     34  C   SER A 687      43.960 -26.139 -10.091  1.00  1.00           C  
ATOM     35  O   SER A 687      42.843 -25.623 -10.061  1.00  1.00           O  
ATOM     36  CB  SER A 687      43.823 -25.930 -12.571  1.00  1.00           C  
ATOM     37  OG  SER A 687      44.598 -26.032 -13.757  1.00  1.00           O  
ATOM     38  H   SER A 687      45.429 -28.484 -11.719  1.00  1.00           H  
ATOM     39  HA  SER A 687      45.613 -26.210 -11.441  1.00  1.00           H  
ATOM     40  HB2 SER A 687      42.889 -26.449 -12.712  1.00  1.00           H  
ATOM     41  HB3 SER A 687      43.624 -24.890 -12.346  1.00  1.00           H  
ATOM     42  HG  SER A 687      45.303 -26.664 -13.595  1.00  1.00           H  
ATOM     43  N   PRO A 688      44.657 -26.349  -9.009  1.00  1.00           N  
ATOM     44  CA  PRO A 688      44.164 -25.986  -7.648  1.00  1.00           C  
ATOM     45  C   PRO A 688      43.922 -24.486  -7.507  1.00  1.00           C  
ATOM     46  O   PRO A 688      44.645 -23.674  -8.084  1.00  1.00           O  
ATOM     47  CB  PRO A 688      45.285 -26.442  -6.705  1.00  1.00           C  
ATOM     48  CG  PRO A 688      46.142 -27.371  -7.501  1.00  1.00           C  
ATOM     49  CD  PRO A 688      45.990 -26.960  -8.963  1.00  1.00           C  
ATOM     50  HA  PRO A 688      43.262 -26.531  -7.423  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      45.862 -25.588  -6.376  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      44.868 -26.962  -5.857  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      47.175 -27.279  -7.192  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      45.805 -28.388  -7.375  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      46.752 -26.242  -9.234  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      46.029 -27.823  -9.608  1.00  1.00           H  
ATOM     57  N   LYS A 689      42.899 -24.131  -6.733  1.00  1.00           N  
ATOM     58  CA  LYS A 689      42.562 -22.727  -6.516  1.00  1.00           C  
ATOM     59  C   LYS A 689      42.490 -22.417  -5.022  1.00  1.00           C  
ATOM     60  O   LYS A 689      42.063 -23.253  -4.225  1.00  1.00           O  
ATOM     61  CB  LYS A 689      41.217 -22.404  -7.172  1.00  1.00           C  
ATOM     62  CG  LYS A 689      41.348 -22.527  -8.692  1.00  1.00           C  
ATOM     63  CD  LYS A 689      40.000 -22.218  -9.347  1.00  1.00           C  
ATOM     64  CE  LYS A 689      40.132 -22.335 -10.866  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      38.817 -22.045 -11.503  1.00  1.00           N  
ATOM     66  H   LYS A 689      42.361 -24.827  -6.301  1.00  1.00           H  
ATOM     67  HA  LYS A 689      43.325 -22.109  -6.964  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      40.466 -23.094  -6.816  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      40.928 -21.395  -6.920  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      42.091 -21.828  -9.047  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      41.647 -23.533  -8.947  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      39.259 -22.921  -8.995  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      39.694 -21.215  -9.091  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      40.868 -21.627 -11.219  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      40.443 -23.337 -11.124  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      38.787 -22.475 -12.448  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      38.692 -21.014 -11.586  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      38.054 -22.440 -10.920  1.00  1.00           H  
ATOM     79  N   GLY A 690      42.913 -21.212  -4.651  1.00  1.00           N  
ATOM     80  CA  GLY A 690      42.893 -20.805  -3.250  1.00  1.00           C  
ATOM     81  C   GLY A 690      43.370 -19.367  -3.092  1.00  1.00           C  
ATOM     82  O   GLY A 690      42.589 -18.469  -2.774  1.00  1.00           O  
ATOM     83  H   GLY A 690      43.244 -20.587  -5.328  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      41.885 -20.888  -2.870  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      43.541 -21.455  -2.682  1.00  1.00           H  
ATOM     86  N   PRO A 691      44.635 -19.135  -3.303  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.238 -17.777  -3.178  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.686 -16.806  -4.214  1.00  1.00           C  
ATOM     89  O   PRO A 691      44.697 -15.592  -4.009  1.00  1.00           O  
ATOM     90  CB  PRO A 691      46.729 -18.010  -3.399  1.00  1.00           C  
ATOM     91  CG  PRO A 691      46.827 -19.308  -4.132  1.00  1.00           C  
ATOM     92  CD  PRO A 691      45.631 -20.143  -3.689  1.00  1.00           C  
ATOM     93  HA  PRO A 691      45.081 -17.393  -2.186  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      47.144 -17.208  -3.994  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      47.238 -18.080  -2.451  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      46.790 -19.136  -5.198  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      47.740 -19.816  -3.866  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      45.268 -20.751  -4.508  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      45.889 -20.757  -2.841  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.173 -17.359  -5.311  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.585 -16.537  -6.365  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.253 -15.962  -5.891  1.00  1.00           C  
ATOM    103  O   ASP A 692      41.948 -14.792  -6.126  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.366 -17.366  -7.635  1.00  1.00           C  
ATOM    105  CG  ASP A 692      42.526 -18.602  -7.326  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      42.259 -18.832  -6.160  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      42.172 -19.307  -8.260  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.157 -18.337  -5.391  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.261 -15.724  -6.589  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      42.851 -16.761  -8.367  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      44.320 -17.672  -8.032  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.478 -16.793  -5.200  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.189 -16.378  -4.653  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.394 -15.319  -3.584  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.680 -14.314  -3.537  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.453 -17.579  -4.065  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.056 -18.541  -5.186  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.193 -17.101  -3.345  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.591 -19.883  -4.600  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.801 -17.696  -5.016  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.590 -15.959  -5.447  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.097 -18.085  -3.369  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.252 -18.103  -5.755  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      39.903 -18.709  -5.836  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      37.854 -16.172  -3.785  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      38.412 -16.946  -2.301  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      37.420 -17.849  -3.446  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      37.746 -19.728  -3.941  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      39.401 -20.339  -4.048  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.300 -20.535  -5.408  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.389 -15.559  -2.726  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.715 -14.640  -1.656  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.147 -13.306  -2.257  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.854 -12.239  -1.721  1.00  1.00           O  
ATOM    135  CB  LEU A 694      42.853 -15.198  -0.794  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.379 -16.422  -0.010  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.568 -17.061   0.718  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.317 -16.016   1.010  1.00  1.00           C  
ATOM    139  H   LEU A 694      41.930 -16.371  -2.832  1.00  1.00           H  
ATOM    140  HA  LEU A 694      40.841 -14.495  -1.038  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.675 -15.488  -1.431  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.185 -14.434  -0.107  1.00  1.00           H  
ATOM    143  HG  LEU A 694      41.957 -17.146  -0.695  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      43.288 -17.271   1.739  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      44.415 -16.387   0.709  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      43.835 -17.982   0.224  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      41.425 -16.627   1.894  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      40.339 -16.167   0.582  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.434 -14.975   1.275  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.863 -13.367  -3.378  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.322 -12.137  -4.031  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.123 -11.361  -4.539  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.006 -10.149  -4.348  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.266 -12.464  -5.188  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.581 -11.188  -5.969  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.566 -13.045  -4.629  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.063 -14.242  -3.790  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.848 -11.534  -3.302  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.798 -13.184  -5.843  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      44.583 -10.343  -5.296  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      43.833 -11.038  -6.732  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      45.554 -11.282  -6.430  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.415 -13.349  -3.604  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.342 -12.294  -4.672  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      45.860 -13.900  -5.219  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.218 -12.093  -5.166  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.003 -11.504  -5.690  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.179 -10.948  -4.538  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.620  -9.855  -4.627  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.193 -12.557  -6.452  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.838 -11.970  -6.843  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.952 -12.967  -7.716  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.366 -13.059  -5.268  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.260 -10.698  -6.363  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.045 -13.424  -5.822  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.098 -12.256  -6.110  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.549 -12.346  -7.813  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.909 -10.893  -6.880  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      40.958 -12.577  -7.672  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      39.449 -12.568  -8.584  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.985 -14.044  -7.782  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.089 -11.713  -3.454  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.306 -11.285  -2.298  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.862  -9.997  -1.685  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.099  -9.096  -1.335  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.298 -12.401  -1.242  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.498 -11.974  -0.004  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.065 -11.611  -0.406  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.465 -13.133   0.995  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.543 -12.591  -3.430  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.296 -11.106  -2.619  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      37.849 -13.287  -1.665  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.313 -12.623  -0.948  1.00  1.00           H  
ATOM    194  HG  LEU A 697      37.969 -11.119   0.457  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      35.755 -12.235  -1.231  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      36.026 -10.574  -0.707  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      35.404 -11.770   0.433  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      38.475 -13.374   1.299  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      37.015 -13.996   0.529  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      36.887 -12.848   1.862  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.182  -9.905  -1.556  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.800  -8.711  -0.984  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.530  -7.518  -1.877  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.183  -6.437  -1.406  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.311  -8.915  -0.829  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.590  -9.934   0.285  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.072 -10.308   0.273  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.232  -9.339   1.651  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.741 -10.637  -1.862  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.369  -8.524  -0.012  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.714  -9.288  -1.760  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.783  -7.975  -0.590  1.00  1.00           H  
ATOM    213  HG  LEU A 698      41.994 -10.818   0.116  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.404 -10.498   1.284  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.644  -9.494  -0.145  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.215 -11.195  -0.326  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      43.035  -9.531   2.345  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      41.325  -9.797   2.015  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      42.082  -8.275   1.560  1.00  1.00           H  
ATOM    220  N   SER A 699      40.668  -7.736  -3.175  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.420  -6.692  -4.146  1.00  1.00           C  
ATOM    222  C   SER A 699      38.961  -6.270  -4.090  1.00  1.00           C  
ATOM    223  O   SER A 699      38.636  -5.094  -4.266  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.772  -7.208  -5.540  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.997  -8.367  -5.810  1.00  1.00           O  
ATOM    226  H   SER A 699      40.938  -8.623  -3.492  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.043  -5.838  -3.918  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.546  -6.453  -6.273  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.827  -7.449  -5.581  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.081  -8.961  -5.055  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.086  -7.234  -3.819  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.661  -6.945  -3.716  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.424  -6.046  -2.520  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.696  -5.056  -2.594  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.858  -8.239  -3.567  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.398  -7.898  -3.262  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.941  -9.034  -4.873  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.407  -8.146  -3.647  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.340  -6.434  -4.610  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.264  -8.827  -2.758  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.266  -7.805  -2.193  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      33.758  -8.683  -3.636  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.141  -6.964  -3.738  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.240 -10.050  -4.660  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.668  -8.575  -5.525  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      34.975  -9.037  -5.357  1.00  1.00           H  
ATOM    247  N   MET A 701      37.060  -6.402  -1.414  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.938  -5.630  -0.195  1.00  1.00           C  
ATOM    249  C   MET A 701      37.470  -4.229  -0.432  1.00  1.00           C  
ATOM    250  O   MET A 701      36.898  -3.247   0.039  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.721  -6.305   0.935  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.535  -5.520   2.237  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.421  -6.357   3.575  1.00  1.00           S  
ATOM    254  CE  MET A 701      40.038  -5.597   3.285  1.00  1.00           C  
ATOM    255  H   MET A 701      37.625  -7.202  -1.418  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.894  -5.572   0.082  1.00  1.00           H  
ATOM    257  HB2 MET A 701      37.357  -7.315   1.070  1.00  1.00           H  
ATOM    258  HB3 MET A 701      38.769  -6.331   0.681  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.933  -4.522   2.117  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.485  -5.463   2.480  1.00  1.00           H  
ATOM    261  HE1 MET A 701      40.407  -5.899   2.315  1.00  1.00           H  
ATOM    262  HE2 MET A 701      40.731  -5.919   4.045  1.00  1.00           H  
ATOM    263  HE3 MET A 701      39.943  -4.520   3.319  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.566  -4.137  -1.174  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.153  -2.837  -1.467  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.195  -1.981  -2.287  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.050  -0.786  -2.035  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.983  -4.960  -1.539  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.376  -2.332  -0.534  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      40.065  -2.972  -2.031  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.550  -2.601  -3.274  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.615  -1.879  -4.133  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.444  -1.339  -3.309  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.948  -0.241  -3.533  1.00  1.00           O  
ATOM    275  CB  ALA A 703      36.070  -2.817  -5.209  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.721  -3.552  -3.438  1.00  1.00           H  
ATOM    277  HA  ALA A 703      37.131  -1.065  -4.616  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.064  -3.126  -4.948  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      36.707  -3.679  -5.277  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.054  -2.304  -6.161  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.983  -2.132  -2.357  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.840  -1.696  -1.529  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.219  -0.454  -0.733  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.440   0.497  -0.637  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.387  -2.799  -0.580  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.790  -3.960  -1.385  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.321  -2.239   0.367  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.599  -5.180  -0.470  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.394  -3.012  -2.213  1.00  1.00           H  
ATOM    290  HA  ILE A 704      33.009  -1.444  -2.173  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.225  -3.145  -0.008  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.834  -3.663  -1.792  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.456  -4.224  -2.194  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.776  -3.054   0.809  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.636  -1.603  -0.182  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.798  -1.664   1.144  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.266  -6.028  -1.056  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.859  -4.952   0.280  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.535  -5.426   0.012  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.415  -0.463  -0.157  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.861   0.671   0.640  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.950   1.942  -0.216  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.525   3.013   0.214  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.238   0.355   1.256  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.745   1.533   2.095  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.738   1.865   3.192  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      39.084   1.159   2.739  1.00  1.00           C  
ATOM    308  H   LEU A 705      36.000  -1.250  -0.261  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.143   0.828   1.435  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.156  -0.517   1.884  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.948   0.158   0.465  1.00  1.00           H  
ATOM    312  HG  LEU A 705      37.882   2.396   1.461  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      35.998   2.548   2.802  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.251   2.326   4.024  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      36.255   0.959   3.523  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      38.974   1.143   3.813  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      39.828   1.892   2.467  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.395   0.184   2.392  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.504   1.821  -1.421  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.639   2.977  -2.313  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.268   3.532  -2.683  1.00  1.00           C  
ATOM    322  O   LEU A 706      35.074   4.743  -2.724  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.384   2.573  -3.587  1.00  1.00           C  
ATOM    324  CG  LEU A 706      38.848   2.272  -3.257  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      39.525   1.668  -4.486  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      39.582   3.557  -2.850  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.839   0.947  -1.715  1.00  1.00           H  
ATOM    328  HA  LEU A 706      37.205   3.750  -1.810  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      36.924   1.687  -4.002  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      37.333   3.374  -4.309  1.00  1.00           H  
ATOM    331  HG  LEU A 706      38.888   1.562  -2.444  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      39.534   0.593  -4.401  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      40.540   2.034  -4.557  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      38.979   1.954  -5.373  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      39.112   4.415  -3.308  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      40.608   3.496  -3.177  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      39.554   3.662  -1.775  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.320   2.640  -2.948  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.969   3.056  -3.309  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.295   3.814  -2.162  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.637   4.820  -2.383  1.00  1.00           O  
ATOM    342  CB  ILE A 707      32.124   1.835  -3.682  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.638   1.243  -4.997  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.656   2.250  -3.838  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.002  -0.125  -5.221  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.532   1.683  -2.898  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.027   3.705  -4.167  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.202   1.095  -2.899  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.377   1.901  -5.816  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.710   1.133  -4.951  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      30.601   3.201  -4.347  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      30.204   2.341  -2.861  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.124   1.503  -4.411  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.691  -0.215  -6.250  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.145  -0.230  -4.575  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.723  -0.900  -4.994  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.450   3.320  -0.942  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.830   3.966   0.221  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.446   5.337   0.470  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.749   6.297   0.794  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.981   2.513  -0.820  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.770   4.082   0.040  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.976   3.349   1.095  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.760   5.410   0.320  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.505   6.643   0.511  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.203   7.659  -0.580  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.222   8.863  -0.338  1.00  1.00           O  
ATOM    368  CB  LEU A 709      36.010   6.360   0.537  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.376   5.572   1.801  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.839   5.142   1.721  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.175   6.441   3.048  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.250   4.612   0.056  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.222   7.072   1.460  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.273   5.776  -0.334  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.555   7.291   0.519  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.750   4.695   1.868  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      38.062   4.473   2.538  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      38.472   6.015   1.786  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      38.016   4.638   0.781  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      36.912   6.173   3.791  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      35.186   6.272   3.448  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      36.286   7.483   2.792  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.984   7.176  -1.801  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.749   8.088  -2.923  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.697   9.156  -2.582  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.015  10.343  -2.600  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.372   7.315  -4.192  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.015   6.196  -1.952  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.679   8.605  -3.120  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      33.128   6.296  -3.936  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.212   7.321  -4.871  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.526   7.788  -4.668  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.471   8.800  -2.259  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.439   9.816  -1.904  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.903  10.759  -0.794  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.689  11.968  -0.869  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.255   8.990  -1.396  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.427   7.632  -1.972  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.923   7.433  -2.208  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.144  10.374  -2.777  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      29.271   8.944  -0.317  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.326   9.420  -1.737  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.056   6.888  -1.279  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.899   7.558  -2.910  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.363   6.878  -1.398  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      31.070   6.934  -3.141  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.570  10.208   0.222  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.077  11.030   1.307  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.136  11.980   0.783  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.140  13.164   1.117  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.667  10.146   2.409  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.544   9.640   3.316  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      30.544   8.824   2.496  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      32.141   8.757   4.413  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.760   9.254   0.212  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.262  11.606   1.722  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.177   9.305   1.961  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.369  10.721   2.995  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.038  10.482   3.766  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      29.769   9.476   2.121  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      30.101   8.063   3.120  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      31.053   8.358   1.667  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      32.514   7.843   3.975  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      31.379   8.523   5.142  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      32.951   9.282   4.896  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.023  11.468  -0.065  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.059  12.307  -0.640  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.439  13.379  -1.521  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.818  14.545  -1.450  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.029  11.460  -1.467  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.862  10.569  -0.535  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.663   9.565  -1.366  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.828  11.424   0.298  1.00  1.00           C  
ATOM    434  H   LEU A 713      33.971  10.525  -0.321  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.605  12.785   0.158  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.466  10.837  -2.147  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.682  12.105  -2.035  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.199  10.031   0.127  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      38.324   9.008  -0.720  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.245  10.096  -2.106  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      36.986   8.886  -1.862  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.730  10.862   0.487  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      37.363  11.680   1.238  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      38.075  12.328  -0.237  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.463  12.979  -2.336  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.788  13.932  -3.206  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.036  14.944  -2.360  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.107  16.147  -2.604  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.808  13.203  -4.134  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.580  12.318  -5.133  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      30.941  14.221  -4.883  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      33.521  13.154  -6.018  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.189  12.039  -2.340  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.524  14.450  -3.798  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.164  12.578  -3.532  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.163  11.594  -4.585  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      31.872  11.798  -5.762  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.689  13.829  -5.857  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      31.487  15.145  -4.997  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      30.036  14.403  -4.323  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      33.163  14.167  -6.095  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      33.565  12.716  -7.003  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      34.510  13.155  -5.582  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.335  14.448  -1.344  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.594  15.313  -0.445  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.564  16.207   0.311  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.385  17.418   0.382  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.795  14.445   0.535  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.096  15.294   1.548  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      27.880  15.863   1.379  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      29.534  15.656   2.890  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.550  16.561   2.527  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      28.537  16.462   3.488  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      30.691  15.370   3.637  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      28.681  16.965   4.782  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      30.839  15.874   4.940  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      29.837  16.670   5.511  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.316  13.484  -1.180  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.912  15.926  -1.015  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.063  13.871  -0.013  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.470  13.768   1.041  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.270  15.791   0.490  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.722  17.067   2.663  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      31.470  14.757   3.208  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      27.905  17.577   5.216  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      31.731  15.647   5.506  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      29.955  17.055   6.512  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.604  15.597   0.867  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.591  16.352   1.614  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.214  17.414   0.725  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.413  18.548   1.156  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.680  15.416   2.141  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.694  14.625   0.786  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.108  16.832   2.451  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      34.226  14.634   2.732  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      35.371  15.974   2.754  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.209  14.976   1.309  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.509  17.053  -0.520  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.090  18.002  -1.445  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.126  19.146  -1.719  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.520  20.303  -1.704  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.445  17.303  -2.761  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.756  16.521  -2.598  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      36.967  15.625  -3.819  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      37.944  17.488  -2.474  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.323  16.147  -0.820  1.00  1.00           H  
ATOM    507  HA  LEU A 717      35.992  18.403  -1.012  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.650  16.619  -3.024  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.554  18.039  -3.544  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.699  15.909  -1.710  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      36.656  14.617  -3.583  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      38.012  15.625  -4.090  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      36.380  15.998  -4.646  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      38.343  17.438  -1.472  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      37.623  18.498  -2.682  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      38.711  17.205  -3.179  1.00  1.00           H  
ATOM    517  N   LEU A 718      32.850  18.835  -1.940  1.00  1.00           N  
ATOM    518  CA  LEU A 718      31.879  19.893  -2.185  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.739  20.769  -0.948  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.769  21.995  -1.030  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.522  19.291  -2.544  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.599  18.630  -3.926  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.316  17.838  -4.186  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.770  19.697  -5.016  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.562  17.900  -1.918  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.220  20.500  -3.006  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.259  18.546  -1.807  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.771  20.065  -2.552  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.443  17.955  -3.950  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.494  16.790  -3.992  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.014  17.969  -5.214  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      28.535  18.198  -3.534  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.279  19.367  -5.920  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      31.821  19.843  -5.215  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.334  20.629  -4.691  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.630  20.129   0.208  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.539  20.858   1.460  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.835  21.576   1.737  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.845  22.756   2.083  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.167  19.923   2.626  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      29.639  19.710   2.692  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.660  20.515   3.945  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      29.128  18.903   1.498  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.651  19.160   0.225  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.764  21.598   1.359  1.00  1.00           H  
ATOM    546  HB  ILE A 719      31.653  18.969   2.474  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.398  19.180   3.601  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.144  20.672   2.706  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      31.471  21.576   3.958  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      32.721  20.338   4.040  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      31.142  20.044   4.768  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      29.500  17.898   1.554  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      29.454  19.362   0.581  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.049  18.887   1.520  1.00  1.00           H  
ATOM    555  N   THR A 720      33.940  20.869   1.546  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.242  21.478   1.752  1.00  1.00           C  
ATOM    557  C   THR A 720      35.466  22.593   0.736  1.00  1.00           C  
ATOM    558  O   THR A 720      35.921  23.680   1.092  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.351  20.431   1.619  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.172  19.428   2.608  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.712  21.102   1.813  1.00  1.00           C  
ATOM    562  H   THR A 720      33.883  19.928   1.237  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.278  21.899   2.746  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.311  19.984   0.641  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.283  19.515   2.957  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.636  21.854   2.584  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.020  21.563   0.887  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.440  20.359   2.104  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.156  22.318  -0.535  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.356  23.335  -1.585  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.449  24.559  -1.419  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.900  25.694  -1.585  1.00  1.00           O  
ATOM    573  CB  ILE A 721      35.163  22.728  -2.978  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.316  21.765  -3.283  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      35.151  23.848  -4.020  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      35.961  20.911  -4.503  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.790  21.418  -0.768  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.378  23.676  -1.517  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.223  22.199  -3.015  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      37.207  22.338  -3.499  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      36.501  21.128  -2.436  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      34.182  24.323  -4.026  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      35.355  23.433  -4.996  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.909  24.578  -3.774  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      36.759  20.208  -4.694  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      35.830  21.550  -5.363  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      35.045  20.373  -4.311  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.174  24.338  -1.116  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.265  25.475  -0.971  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.670  26.326   0.230  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.575  27.553   0.190  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.812  25.021  -0.824  1.00  1.00           C  
ATOM    593  CG  HIS A 722      30.438  24.994   0.627  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.866  23.993   1.476  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.680  25.843   1.393  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      30.368  24.261   2.699  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      29.637  25.378   2.702  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.844  23.423  -1.007  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.343  26.084  -1.860  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.167  25.713  -1.347  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.695  24.037  -1.245  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      31.429  23.226   1.228  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      29.190  26.737   1.032  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      30.540  23.652   3.572  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.154  25.674   1.283  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.607  26.380   2.475  1.00  1.00           C  
ATOM    607  C   ASP A 723      34.849  27.205   2.154  1.00  1.00           C  
ATOM    608  O   ASP A 723      34.996  28.332   2.626  1.00  1.00           O  
ATOM    609  CB  ASP A 723      33.925  25.379   3.588  1.00  1.00           C  
ATOM    610  CG  ASP A 723      34.386  26.121   4.838  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      34.558  27.325   4.758  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      34.559  25.472   5.857  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.243  24.699   1.239  1.00  1.00           H  
ATOM    614  HA  ASP A 723      32.821  27.041   2.811  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      33.039  24.805   3.817  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      34.708  24.714   3.257  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.741  26.636   1.350  1.00  1.00           N  
ATOM    618  CA  ARG A 724      36.967  27.330   0.974  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.645  28.532   0.091  1.00  1.00           C  
ATOM    620  O   ARG A 724      35.847  28.435  -0.842  1.00  1.00           O  
ATOM    621  CB  ARG A 724      37.899  26.371   0.227  1.00  1.00           C  
ATOM    622  CG  ARG A 724      39.223  27.075  -0.096  1.00  1.00           C  
ATOM    623  CD  ARG A 724      40.138  26.112  -0.854  1.00  1.00           C  
ATOM    624  NE  ARG A 724      41.460  26.703  -1.025  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      42.325  26.212  -1.907  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      41.997  25.182  -2.637  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      43.502  26.759  -2.042  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.572  25.735   1.003  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.463  27.674   1.869  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      38.093  25.507   0.845  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      37.428  26.057  -0.692  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      39.031  27.944  -0.708  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      39.703  27.378   0.822  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      40.230  25.192  -0.296  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      39.710  25.901  -1.823  1.00  1.00           H  
ATOM    636  HE  ARG A 724      41.716  27.478  -0.481  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      41.094  24.762  -2.533  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      42.647  24.811  -3.301  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      43.754  27.548  -1.482  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      44.152  26.388  -2.705  1.00  1.00           H  
ATOM    641  N   LYS A 725      37.269  29.666   0.393  1.00  1.00           N  
ATOM    642  CA  LYS A 725      37.040  30.882  -0.380  1.00  1.00           C  
ATOM    643  C   LYS A 725      37.493  30.693  -1.824  1.00  1.00           C  
ATOM    644  O   LYS A 725      36.814  31.121  -2.757  1.00  1.00           O  
ATOM    645  CB  LYS A 725      37.805  32.049   0.248  1.00  1.00           C  
ATOM    646  CG  LYS A 725      37.190  32.390   1.607  1.00  1.00           C  
ATOM    647  CD  LYS A 725      37.964  33.548   2.241  1.00  1.00           C  
ATOM    648  CE  LYS A 725      37.345  33.893   3.598  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      38.106  35.014   4.219  1.00  1.00           N  
ATOM    650  H   LYS A 725      37.894  29.686   1.147  1.00  1.00           H  
ATOM    651  HA  LYS A 725      35.986  31.111  -0.369  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      38.841  31.772   0.378  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      37.741  32.910  -0.400  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      36.157  32.675   1.472  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      37.246  31.526   2.253  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      38.996  33.259   2.378  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      37.912  34.411   1.595  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      36.316  34.189   3.460  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      37.388  33.028   4.244  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      38.141  34.882   5.249  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      37.634  35.916   4.000  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      39.074  35.028   3.840  1.00  1.00           H  
ATOM    663  N   GLU A 726      38.643  30.050  -1.999  1.00  1.00           N  
ATOM    664  CA  GLU A 726      39.182  29.808  -3.333  1.00  1.00           C  
ATOM    665  C   GLU A 726      39.091  31.071  -4.189  1.00  1.00           C  
ATOM    666  O   GLU A 726      40.024  31.873  -4.225  1.00  1.00           O  
ATOM    667  CB  GLU A 726      38.417  28.662  -4.003  1.00  1.00           C  
ATOM    668  CG  GLU A 726      39.028  28.361  -5.376  1.00  1.00           C  
ATOM    669  CD  GLU A 726      38.301  27.186  -6.022  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      37.585  26.497  -5.314  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      38.471  26.993  -7.214  1.00  1.00           O  
ATOM    672  H   GLU A 726      39.140  29.733  -1.216  1.00  1.00           H  
ATOM    673  HA  GLU A 726      40.220  29.525  -3.244  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      38.480  27.780  -3.382  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      37.382  28.940  -4.124  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      38.934  29.230  -6.010  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      40.072  28.113  -5.257  1.00  1.00           H  
ATOM    678  N   PHE A 727      37.965  31.243  -4.874  1.00  1.00           N  
ATOM    679  CA  PHE A 727      37.770  32.414  -5.723  1.00  1.00           C  
ATOM    680  C   PHE A 727      36.343  32.935  -5.598  1.00  1.00           C  
ATOM    681  O   PHE A 727      36.178  34.140  -5.514  1.00  1.00           O  
ATOM    682  CB  PHE A 727      38.061  32.056  -7.182  1.00  1.00           C  
ATOM    683  CG  PHE A 727      37.802  33.260  -8.056  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      38.698  34.336  -8.050  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      36.666  33.301  -8.873  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      38.458  35.451  -8.861  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      36.426  34.416  -9.683  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      37.322  35.492  -9.678  1.00  1.00           C  
ATOM    689  OXT PHE A 727      35.434  32.120  -5.591  1.00  1.00           O  
ATOM    690  H   PHE A 727      37.253  30.575  -4.810  1.00  1.00           H  
ATOM    691  HA  PHE A 727      38.455  33.189  -5.411  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      39.093  31.754  -7.280  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      37.417  31.245  -7.488  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      39.575  34.304  -7.419  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      35.974  32.471  -8.877  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      39.150  36.281  -8.856  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      35.549  34.447 -10.314  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      37.138  36.352 -10.303  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A 685      48.960 -35.925  -4.169  1.00  1.00           N  
ATOM      2  CA  PRO A 685      49.888 -35.066  -3.396  1.00  1.00           C  
ATOM      3  C   PRO A 685      49.736 -33.617  -3.849  1.00  1.00           C  
ATOM      4  O   PRO A 685      50.604 -32.782  -3.591  1.00  1.00           O  
ATOM      5  CB  PRO A 685      51.313 -35.551  -3.648  1.00  1.00           C  
ATOM      6  CG  PRO A 685      51.197 -36.519  -4.784  1.00  1.00           C  
ATOM      7  CD  PRO A 685      49.742 -37.014  -4.817  1.00  1.00           C  
ATOM      8  H2  PRO A 685      48.485 -35.359  -4.899  1.00  1.00           H  
ATOM      9  H3  PRO A 685      48.250 -36.336  -3.529  1.00  1.00           H  
ATOM     10  HA  PRO A 685      49.663 -35.142  -2.343  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      51.949 -34.720  -3.922  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      51.701 -36.053  -2.776  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      51.441 -36.023  -5.715  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      51.859 -37.355  -4.626  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      49.417 -37.159  -5.839  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      49.641 -37.929  -4.253  1.00  1.00           H  
ATOM     17  N   GLU A 686      48.626 -33.329  -4.526  1.00  1.00           N  
ATOM     18  CA  GLU A 686      48.362 -31.979  -5.015  1.00  1.00           C  
ATOM     19  C   GLU A 686      47.148 -31.381  -4.311  1.00  1.00           C  
ATOM     20  O   GLU A 686      46.070 -31.976  -4.298  1.00  1.00           O  
ATOM     21  CB  GLU A 686      48.112 -32.013  -6.525  1.00  1.00           C  
ATOM     22  CG  GLU A 686      49.406 -32.390  -7.248  1.00  1.00           C  
ATOM     23  CD  GLU A 686      49.146 -32.511  -8.745  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      48.017 -32.284  -9.149  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      50.078 -32.827  -9.467  1.00  1.00           O  
ATOM     26  H   GLU A 686      47.973 -34.040  -4.698  1.00  1.00           H  
ATOM     27  HA  GLU A 686      49.221 -31.358  -4.819  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      47.350 -32.746  -6.746  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      47.787 -31.041  -6.858  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      50.150 -31.625  -7.074  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      49.769 -33.335  -6.872  1.00  1.00           H  
ATOM     32  N   SER A 687      47.331 -30.202  -3.727  1.00  1.00           N  
ATOM     33  CA  SER A 687      46.245 -29.531  -3.022  1.00  1.00           C  
ATOM     34  C   SER A 687      46.608 -28.079  -2.730  1.00  1.00           C  
ATOM     35  O   SER A 687      46.894 -27.716  -1.590  1.00  1.00           O  
ATOM     36  CB  SER A 687      45.952 -30.258  -1.710  1.00  1.00           C  
ATOM     37  OG  SER A 687      44.730 -29.774  -1.169  1.00  1.00           O  
ATOM     38  H   SER A 687      48.213 -29.775  -3.771  1.00  1.00           H  
ATOM     39  HA  SER A 687      45.359 -29.556  -3.639  1.00  1.00           H  
ATOM     40  HB2 SER A 687      45.866 -31.314  -1.893  1.00  1.00           H  
ATOM     41  HB3 SER A 687      46.762 -30.080  -1.015  1.00  1.00           H  
ATOM     42  HG  SER A 687      44.564 -30.242  -0.348  1.00  1.00           H  
ATOM     43  N   PRO A 688      46.597 -27.254  -3.739  1.00  1.00           N  
ATOM     44  CA  PRO A 688      46.930 -25.805  -3.604  1.00  1.00           C  
ATOM     45  C   PRO A 688      45.957 -25.079  -2.676  1.00  1.00           C  
ATOM     46  O   PRO A 688      44.768 -25.391  -2.641  1.00  1.00           O  
ATOM     47  CB  PRO A 688      46.821 -25.257  -5.033  1.00  1.00           C  
ATOM     48  CG  PRO A 688      46.831 -26.449  -5.934  1.00  1.00           C  
ATOM     49  CD  PRO A 688      46.271 -27.612  -5.123  1.00  1.00           C  
ATOM     50  HA  PRO A 688      47.941 -25.685  -3.250  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      45.897 -24.707  -5.150  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      47.664 -24.621  -5.255  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      46.209 -26.262  -6.799  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      47.839 -26.673  -6.242  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      45.201 -27.689  -5.258  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      46.758 -28.536  -5.394  1.00  1.00           H  
ATOM     57  N   LYS A 689      46.474 -24.105  -1.932  1.00  1.00           N  
ATOM     58  CA  LYS A 689      45.644 -23.338  -1.011  1.00  1.00           C  
ATOM     59  C   LYS A 689      44.560 -22.578  -1.771  1.00  1.00           C  
ATOM     60  O   LYS A 689      43.400 -22.551  -1.356  1.00  1.00           O  
ATOM     61  CB  LYS A 689      46.511 -22.348  -0.230  1.00  1.00           C  
ATOM     62  CG  LYS A 689      45.656 -21.634   0.821  1.00  1.00           C  
ATOM     63  CD  LYS A 689      46.535 -20.686   1.640  1.00  1.00           C  
ATOM     64  CE  LYS A 689      45.683 -19.986   2.701  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      46.542 -19.075   3.508  1.00  1.00           N  
ATOM     66  H   LYS A 689      47.429 -23.899  -2.006  1.00  1.00           H  
ATOM     67  HA  LYS A 689      45.173 -24.014  -0.314  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      47.311 -22.884   0.262  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      46.928 -21.620  -0.908  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      44.880 -21.067   0.327  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      45.205 -22.362   1.478  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      47.320 -21.250   2.120  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      46.970 -19.945   0.986  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      44.903 -19.415   2.220  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      45.237 -20.727   3.349  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      47.352 -18.763   2.935  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      46.888 -19.581   4.350  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      45.989 -18.247   3.802  1.00  1.00           H  
ATOM     79  N   GLY A 690      44.947 -21.958  -2.881  1.00  1.00           N  
ATOM     80  CA  GLY A 690      43.999 -21.197  -3.689  1.00  1.00           C  
ATOM     81  C   GLY A 690      44.079 -19.710  -3.371  1.00  1.00           C  
ATOM     82  O   GLY A 690      43.082 -19.087  -3.020  1.00  1.00           O  
ATOM     83  H   GLY A 690      45.884 -22.013  -3.159  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      44.222 -21.350  -4.734  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      42.999 -21.547  -3.484  1.00  1.00           H  
ATOM     86  N   PRO A 691      45.242 -19.136  -3.488  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.460 -17.687  -3.204  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.793 -16.785  -4.243  1.00  1.00           C  
ATOM     89  O   PRO A 691      44.687 -15.573  -4.056  1.00  1.00           O  
ATOM     90  CB  PRO A 691      46.981 -17.532  -3.242  1.00  1.00           C  
ATOM     91  CG  PRO A 691      47.477 -18.657  -4.091  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.486 -19.806  -3.907  1.00  1.00           C  
ATOM     93  HA  PRO A 691      45.103 -17.443  -2.221  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      47.247 -16.582  -3.686  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      47.395 -17.610  -2.249  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      47.514 -18.351  -5.129  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      48.455 -18.966  -3.760  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.342 -20.335  -4.839  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      46.826 -20.475  -3.134  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.349 -17.385  -5.338  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.699 -16.628  -6.402  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.370 -16.042  -5.904  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.020 -14.900  -6.213  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.427 -17.545  -7.599  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.661 -17.637  -8.498  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.629 -16.942  -8.230  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      44.627 -18.423  -9.428  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.432 -18.357  -5.415  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.340 -15.819  -6.711  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      43.161 -18.534  -7.243  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      42.607 -17.143  -8.174  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.633 -16.834  -5.130  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.343 -16.390  -4.598  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.558 -15.317  -3.544  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.822 -14.337  -3.473  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.546 -17.566  -3.997  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      38.080 -17.148  -3.786  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      40.140 -17.959  -2.644  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      37.393 -16.903  -5.135  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.967 -17.721  -4.911  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.772 -15.962  -5.405  1.00  1.00           H  
ATOM    122  HB  ILE A 693      39.589 -18.412  -4.664  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      37.557 -17.929  -3.253  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      38.049 -16.238  -3.200  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      41.207 -17.821  -2.669  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      39.920 -18.995  -2.438  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      39.717 -17.338  -1.869  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      36.406 -17.342  -5.122  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      37.974 -17.352  -5.927  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      37.312 -15.841  -5.308  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.589 -15.505  -2.737  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.916 -14.552  -1.694  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.261 -13.217  -2.326  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.888 -12.164  -1.817  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.103 -15.056  -0.870  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.675 -16.282  -0.053  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.906 -16.917   0.597  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.673 -15.878   1.040  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.152 -16.295  -2.860  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.062 -14.428  -1.045  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.908 -15.334  -1.534  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.441 -14.278  -0.204  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.214 -17.003  -0.713  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.684 -16.173   0.695  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      44.260 -17.729  -0.020  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      43.644 -17.294   1.575  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      41.806 -16.515   1.901  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      40.668 -15.991   0.663  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.835 -14.850   1.327  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.971 -13.271  -3.445  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.362 -12.057  -4.152  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.120 -11.337  -4.643  1.00  1.00           C  
ATOM    153  O   VAL A 695      41.985 -10.123  -4.497  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.261 -12.409  -5.338  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.494 -11.162  -6.196  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.603 -12.932  -4.821  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.220 -14.146  -3.816  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.903 -11.412  -3.477  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.783 -13.170  -5.937  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      45.457 -11.233  -6.681  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      44.472 -10.283  -5.569  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      43.720 -11.090  -6.945  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.338 -12.140  -4.858  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      45.931 -13.755  -5.439  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      45.490 -13.270  -3.803  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.207 -12.113  -5.210  1.00  1.00           N  
ATOM    167  CA  VAL A 696      39.960 -11.569  -5.711  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.151 -11.001  -4.558  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.571  -9.921  -4.662  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.153 -12.660  -6.418  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.764 -12.122  -6.767  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.872 -13.071  -7.704  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.374 -13.076  -5.280  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.176 -10.780  -6.412  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.054 -13.517  -5.767  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.361 -12.678  -7.600  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.839 -11.077  -7.034  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.112 -12.227  -5.913  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.829 -14.145  -7.812  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      40.903 -12.755  -7.657  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.390 -12.603  -8.551  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.100 -11.738  -3.454  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.337 -11.286  -2.293  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.892  -9.990  -1.704  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.130  -9.097  -1.337  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.318 -12.372  -1.215  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.434 -13.541  -1.674  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      37.633 -14.726  -0.729  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      35.953 -13.130  -1.661  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.578 -12.604  -3.413  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.320 -11.105  -2.607  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      39.325 -12.729  -1.055  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      37.933 -11.964  -0.292  1.00  1.00           H  
ATOM    194  HG  LEU A 697      37.715 -13.831  -2.674  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      36.800 -15.407  -0.823  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      37.693 -14.370   0.289  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      38.548 -15.240  -0.985  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      35.377 -13.884  -1.146  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      35.599 -13.041  -2.678  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      35.836 -12.182  -1.159  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.210  -9.879  -1.612  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.824  -8.672  -1.062  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.508  -7.487  -1.951  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.168  -6.403  -1.476  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.341  -8.848  -0.943  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.658  -9.854   0.171  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.143 -10.214   0.125  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.323  -9.252   1.544  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.773 -10.605  -1.929  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.416  -8.491  -0.080  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.729  -9.220  -1.881  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.802  -7.898  -0.720  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.073 -10.747   0.020  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.725  -9.324  -0.074  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.315 -10.937  -0.658  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.442 -10.632   1.075  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.431  -9.721   1.931  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.158  -8.189   1.452  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      43.143  -9.430   2.224  1.00  1.00           H  
ATOM    220  N   SER A 699      40.607  -7.714  -3.250  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.319  -6.680  -4.218  1.00  1.00           C  
ATOM    222  C   SER A 699      38.850  -6.282  -4.127  1.00  1.00           C  
ATOM    223  O   SER A 699      38.498  -5.117  -4.315  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.635  -7.197  -5.619  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.858  -8.359  -5.870  1.00  1.00           O  
ATOM    226  H   SER A 699      40.878  -8.600  -3.568  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.931  -5.817  -4.014  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.401  -6.443  -6.351  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.691  -7.441  -5.679  1.00  1.00           H  
ATOM    230  HG  SER A 699      39.963  -8.956  -5.119  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.000  -7.259  -3.819  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.568  -6.997  -3.687  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.324  -6.079  -2.504  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.568  -5.111  -2.593  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.801  -8.306  -3.499  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.341  -7.993  -3.164  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.867  -9.124  -4.792  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.342  -8.161  -3.646  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.217  -6.512  -4.585  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.240  -8.870  -2.690  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.251  -7.788  -2.108  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      33.722  -8.840  -3.422  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.021  -7.128  -3.727  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.090 -10.154  -4.556  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.642  -8.726  -5.430  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      34.917  -9.068  -5.303  1.00  1.00           H  
ATOM    247  N   MET A 701      36.977  -6.389  -1.393  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.834  -5.585  -0.194  1.00  1.00           C  
ATOM    249  C   MET A 701      37.384  -4.193  -0.445  1.00  1.00           C  
ATOM    250  O   MET A 701      36.818  -3.206   0.017  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.579  -6.232   0.982  1.00  1.00           C  
ATOM    252  CG  MET A 701      36.942  -7.584   1.338  1.00  1.00           C  
ATOM    253  SD  MET A 701      35.223  -7.351   1.867  1.00  1.00           S  
ATOM    254  CE  MET A 701      35.556  -6.563   3.464  1.00  1.00           C  
ATOM    255  H   MET A 701      37.564  -7.174  -1.378  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.788  -5.504   0.052  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.612  -6.387   0.708  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.530  -5.578   1.838  1.00  1.00           H  
ATOM    259  HG2 MET A 701      36.960  -8.225   0.473  1.00  1.00           H  
ATOM    260  HG3 MET A 701      37.505  -8.046   2.135  1.00  1.00           H  
ATOM    261  HE1 MET A 701      35.720  -5.505   3.315  1.00  1.00           H  
ATOM    262  HE2 MET A 701      36.433  -7.002   3.910  1.00  1.00           H  
ATOM    263  HE3 MET A 701      34.709  -6.712   4.119  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.486  -4.113  -1.187  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.090  -2.817  -1.489  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.119  -1.948  -2.278  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.002  -0.746  -2.035  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.894  -4.937  -1.547  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.345  -2.320  -0.563  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.985  -2.967  -2.072  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.426  -2.566  -3.226  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.467  -1.844  -4.050  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.330  -1.298  -3.194  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.822  -0.209  -3.444  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.901  -2.771  -5.126  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.572  -3.522  -3.385  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.969  -1.018  -4.530  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      36.452  -3.700  -5.128  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      35.990  -2.297  -6.092  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      34.859  -2.971  -4.919  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.928  -2.068  -2.187  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.836  -1.640  -1.319  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.203  -0.359  -0.570  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.384   0.554  -0.474  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.505  -2.744  -0.314  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.895  -3.938  -1.054  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.504  -2.214   0.713  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.813  -5.140  -0.111  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.356  -2.935  -2.029  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.964  -1.452  -1.925  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.410  -3.054   0.191  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.903  -3.680  -1.397  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.514  -4.191  -1.902  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.059  -3.043   1.244  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.732  -1.654   0.208  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.014  -1.571   1.414  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.815  -5.552  -0.141  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      33.042  -4.824   0.895  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.522  -5.891  -0.424  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.421  -0.284  -0.039  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.831   0.912   0.692  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.830   2.132  -0.224  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.391   3.210   0.174  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.229   0.738   1.307  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.145   0.014   2.662  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.703  -1.435   2.470  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      38.524   0.032   3.325  1.00  1.00           C  
ATOM    308  H   LEU A 705      36.043  -1.039  -0.134  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.123   1.084   1.487  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.844   0.160   0.633  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.677   1.710   1.451  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.438   0.523   3.300  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      36.643  -1.921   3.432  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.424  -1.948   1.856  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      35.736  -1.462   1.995  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      38.525  -0.639   4.171  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      38.749   1.034   3.660  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.271  -0.286   2.612  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.322   1.964  -1.447  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.369   3.072  -2.398  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.960   3.568  -2.713  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.717   4.771  -2.786  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.065   2.616  -3.688  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.107   3.761  -4.712  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      37.822   4.974  -4.113  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      37.865   3.296  -5.956  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.669   1.088  -1.719  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.933   3.879  -1.958  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      38.073   2.307  -3.457  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.523   1.783  -4.109  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.100   4.038  -4.988  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.262   5.560  -4.907  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.598   4.640  -3.440  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      37.111   5.580  -3.570  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      38.928   3.348  -5.772  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      37.612   3.932  -6.791  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      37.590   2.276  -6.186  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.036   2.633  -2.901  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.654   2.989  -3.213  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.011   3.764  -2.067  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.311   4.747  -2.296  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.838   1.728  -3.501  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.315   1.103  -4.814  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.357   2.094  -3.619  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.714  -0.297  -4.961  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.286   1.689  -2.833  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.648   3.610  -4.096  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.970   1.022  -2.694  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      31.996   1.720  -5.641  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.391   1.034  -4.811  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      29.824   1.286  -4.098  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      30.254   2.993  -4.209  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      29.948   2.261  -2.634  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      30.851  -0.387  -4.319  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      32.451  -1.035  -4.680  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.419  -0.456  -5.987  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.240   3.314  -0.840  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.674   3.978   0.332  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.317   5.343   0.541  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.637   6.332   0.810  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.806   2.530  -0.719  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.610   4.104   0.189  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.846   3.368   1.206  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.637   5.382   0.401  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.408   6.606   0.544  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.097   7.582  -0.579  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.089   8.796  -0.379  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.904   6.285   0.546  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.270   5.542   1.836  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.702   5.017   1.731  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.161   6.484   3.045  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.115   4.567   0.161  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.152   7.068   1.485  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.134   5.659  -0.305  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.473   7.200   0.479  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.595   4.709   1.969  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      38.305   5.725   1.184  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      37.701   4.069   1.214  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      38.111   4.886   2.722  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      37.034   6.367   3.670  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      35.278   6.235   3.614  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      36.094   7.508   2.710  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.897   7.036  -1.777  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.644   7.860  -2.955  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.721   9.042  -2.656  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.126  10.193  -2.807  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.047   7.009  -4.077  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.953   6.054  -1.873  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.589   8.253  -3.299  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      32.659   6.091  -3.667  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      33.816   6.781  -4.802  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.252   7.556  -4.561  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.500   8.802  -2.249  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.545   9.904  -1.950  1.00  1.00           C  
ATOM    395  C   PRO A 711      31.008  10.782  -0.791  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.782  11.989  -0.792  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.239   9.184  -1.603  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.636   7.798  -1.225  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.899   7.483  -2.022  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.394  10.506  -2.829  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.753   9.677  -0.771  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.586   9.161  -2.461  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.839   7.747  -0.164  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.856   7.103  -1.490  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.559   6.859  -1.446  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.647   7.018  -2.961  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.698  10.179   0.176  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.217  10.941   1.293  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.275  11.896   0.784  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.303  13.068   1.152  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.819  10.004   2.343  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.700   9.203   3.019  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.314   8.117   3.902  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.828  10.125   3.882  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.894   9.230   0.108  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.414  11.507   1.740  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.504   9.323   1.860  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.353  10.581   3.083  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.088   8.738   2.258  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      33.333   8.383   4.143  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      32.303   7.175   3.373  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      31.740   8.026   4.812  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      31.332  11.067   4.041  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      30.641   9.653   4.834  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      29.889  10.302   3.379  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.136  11.389  -0.095  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.176  12.214  -0.675  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.559  13.305  -1.532  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.953  14.462  -1.459  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.111  11.357  -1.529  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.926  10.422  -0.626  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.692   9.421  -1.492  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.920  11.232   0.224  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.057  10.453  -0.373  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.747  12.671   0.120  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.521  10.768  -2.216  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.777  11.995  -2.087  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.252   9.883   0.026  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      38.187   9.945  -2.296  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      37.003   8.698  -1.903  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.430   8.912  -0.888  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.803  10.638   0.405  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      37.462  11.486   1.168  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      38.196  12.137  -0.295  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.565  12.929  -2.332  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.893  13.900  -3.183  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.184  14.931  -2.324  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.275  16.131  -2.573  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.881  13.199  -4.086  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.627  12.329  -5.101  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.044  14.246  -4.825  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.627  11.422  -5.817  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.277  11.995  -2.342  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.628  14.400  -3.799  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.232  12.581  -3.488  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.124  12.962  -5.822  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.358  11.723  -4.588  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.316  14.665  -4.148  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      30.539  13.782  -5.659  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.691  15.032  -5.188  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      32.125  10.895  -6.616  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      30.828  12.024  -6.224  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      31.220  10.711  -5.113  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.495  14.460  -1.290  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.802  15.361  -0.387  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.819  16.220   0.352  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.666  17.434   0.456  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.974  14.555   0.616  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.202  15.482   1.498  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      29.449  15.693   2.810  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      28.064  16.323   1.155  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      28.531  16.608   3.296  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      27.657  17.027   2.314  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.353  16.539  -0.037  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      26.583  17.917   2.288  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      26.272  17.433  -0.067  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      25.887  18.121   1.094  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.457  13.498  -1.116  1.00  1.00           H  
ATOM    479  HA  TRP A 715      30.143  15.998  -0.958  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.290  13.913   0.081  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.634  13.949   1.220  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      30.231  15.224   3.387  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      28.490  16.934   4.220  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.640  16.015  -0.935  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      26.292  18.443   3.186  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.732  17.593  -0.988  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      25.054  18.808   1.065  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.867  15.580   0.863  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.894  16.304   1.592  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.500  17.383   0.709  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.686  18.516   1.143  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.982  15.336   2.064  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.936  14.607   0.761  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.445  16.772   2.457  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.391  14.806   1.214  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.559  14.628   2.760  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.768  15.893   2.552  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.783  17.036  -0.541  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.340  18.001  -1.467  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.357  19.128  -1.720  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.730  20.292  -1.724  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.712  17.326  -2.788  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.940  16.434  -2.575  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.145  15.573  -3.824  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.192  17.301  -2.328  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.599  16.133  -0.843  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.233  18.417  -1.031  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.879  16.720  -3.124  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.930  18.073  -3.535  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.776  15.793  -1.722  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      38.133  15.132  -3.806  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      37.043  16.191  -4.703  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      36.402  14.789  -3.849  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      39.003  16.954  -2.948  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      38.478  17.232  -1.288  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      37.975  18.333  -2.565  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.088  18.792  -1.900  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.091  19.830  -2.115  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.967  20.693  -0.862  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.942  21.914  -0.938  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.726  19.221  -2.472  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.790  18.599  -3.872  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.525  17.772  -4.106  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.885  19.696  -4.950  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.818  17.849  -1.863  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.415  20.454  -2.934  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.468  18.459  -1.746  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.967  19.993  -2.454  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.656  17.950  -3.933  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      28.661  18.366  -3.859  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.549  16.889  -3.487  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.475  17.481  -5.148  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      31.886  19.717  -5.357  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.654  20.657  -4.520  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.182  19.480  -5.744  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.922  20.049   0.295  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.846  20.771   1.553  1.00  1.00           C  
ATOM    538  C   ILE A 719      33.138  21.539   1.757  1.00  1.00           C  
ATOM    539  O   ILE A 719      33.130  22.727   2.104  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.621  19.778   2.709  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.214  19.135   2.610  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.789  20.471   4.071  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      29.107  20.197   2.698  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.983  19.077   0.309  1.00  1.00           H  
ATOM    545  HA  ILE A 719      31.015  21.466   1.512  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.365  19.004   2.631  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      30.122  18.618   1.670  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      30.091  18.431   3.417  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      32.821  20.762   4.208  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      31.501  19.792   4.854  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      31.161  21.347   4.109  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      28.255  19.784   3.218  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.815  20.489   1.703  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      29.468  21.061   3.232  1.00  1.00           H  
ATOM    555  N   THR A 720      34.242  20.857   1.507  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.541  21.508   1.632  1.00  1.00           C  
ATOM    557  C   THR A 720      35.691  22.627   0.604  1.00  1.00           C  
ATOM    558  O   THR A 720      36.170  23.710   0.910  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.698  20.508   1.464  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.548  19.418   2.366  1.00  1.00           O  
ATOM    561  CG2 THR A 720      38.023  21.217   1.726  1.00  1.00           C  
ATOM    562  H   THR A 720      34.191  19.907   1.192  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.606  21.946   2.621  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.697  20.140   0.462  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.666  19.448   2.724  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.960  21.766   2.658  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.232  21.901   0.921  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.817  20.487   1.799  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.298  22.345  -0.633  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.390  23.342  -1.718  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.434  24.535  -1.522  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.773  25.681  -1.839  1.00  1.00           O  
ATOM    573  CB  ILE A 721      35.201  22.702  -3.082  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.397  21.812  -3.388  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      35.114  23.788  -4.153  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      36.047  20.894  -4.556  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.917  21.438  -0.828  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.408  23.738  -1.683  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.296  22.125  -3.077  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      37.238  22.430  -3.666  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      36.656  21.223  -2.526  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      35.784  24.600  -3.904  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      34.104  24.161  -4.208  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.398  23.371  -5.110  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      36.910  20.302  -4.819  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      35.742  21.487  -5.407  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      35.237  20.236  -4.269  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.223  24.257  -1.097  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.248  25.346  -0.959  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.638  26.262   0.212  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.274  27.445   0.221  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.824  24.823  -0.737  1.00  1.00           C  
ATOM    593  CG  HIS A 722      30.537  24.805   0.728  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      31.082  23.865   1.577  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.771  25.626   1.512  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      30.641  24.145   2.820  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      29.836  25.209   2.833  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.959  23.322  -0.906  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.253  25.933  -1.866  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.121  25.478  -1.229  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.736  23.835  -1.136  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      31.679  23.127   1.322  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      29.209  26.477   1.155  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      30.916  23.590   3.699  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.355  25.694   1.189  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.791  26.421   2.392  1.00  1.00           C  
ATOM    607  C   ASP A 723      33.551  27.925   2.300  1.00  1.00           C  
ATOM    608  O   ASP A 723      32.638  28.456   2.933  1.00  1.00           O  
ATOM    609  CB  ASP A 723      35.277  26.165   2.647  1.00  1.00           C  
ATOM    610  CG  ASP A 723      35.486  24.743   3.170  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      34.514  24.125   3.564  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      36.622  24.296   3.162  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.570  24.743   1.115  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.235  26.043   3.237  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      35.825  26.289   1.723  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      35.643  26.870   3.378  1.00  1.00           H  
ATOM    617  N   ARG A 724      34.373  28.599   1.503  1.00  1.00           N  
ATOM    618  CA  ARG A 724      34.247  30.040   1.320  1.00  1.00           C  
ATOM    619  C   ARG A 724      34.149  30.376  -0.167  1.00  1.00           C  
ATOM    620  O   ARG A 724      34.931  29.879  -0.975  1.00  1.00           O  
ATOM    621  CB  ARG A 724      35.458  30.749   1.928  1.00  1.00           C  
ATOM    622  CG  ARG A 724      35.277  32.265   1.827  1.00  1.00           C  
ATOM    623  CD  ARG A 724      36.471  32.965   2.471  1.00  1.00           C  
ATOM    624  NE  ARG A 724      37.686  32.681   1.717  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      38.872  33.110   2.136  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      38.963  33.805   3.236  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      39.946  32.840   1.446  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.079  28.115   1.021  1.00  1.00           H  
ATOM    629  HA  ARG A 724      33.354  30.385   1.815  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      35.557  30.465   2.967  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      36.349  30.460   1.391  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      35.210  32.551   0.787  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      34.372  32.555   2.340  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      36.299  34.030   2.483  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      36.585  32.610   3.486  1.00  1.00           H  
ATOM    636  HE  ARG A 724      37.627  32.161   0.888  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      38.139  34.014   3.765  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      39.854  34.131   3.550  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      39.877  32.308   0.602  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      40.837  33.168   1.759  1.00  1.00           H  
ATOM    641  N   LYS A 725      33.186  31.221  -0.519  1.00  1.00           N  
ATOM    642  CA  LYS A 725      32.997  31.611  -1.911  1.00  1.00           C  
ATOM    643  C   LYS A 725      34.062  32.619  -2.333  1.00  1.00           C  
ATOM    644  O   LYS A 725      34.450  33.487  -1.553  1.00  1.00           O  
ATOM    645  CB  LYS A 725      31.609  32.225  -2.095  1.00  1.00           C  
ATOM    646  CG  LYS A 725      30.544  31.154  -1.868  1.00  1.00           C  
ATOM    647  CD  LYS A 725      29.156  31.767  -2.050  1.00  1.00           C  
ATOM    648  CE  LYS A 725      28.098  30.691  -1.828  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      26.746  31.286  -2.002  1.00  1.00           N  
ATOM    650  H   LYS A 725      32.590  31.586   0.170  1.00  1.00           H  
ATOM    651  HA  LYS A 725      33.077  30.733  -2.535  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      31.473  33.025  -1.379  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      31.516  32.617  -3.096  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      30.681  30.353  -2.581  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      30.632  30.763  -0.865  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      29.016  32.566  -1.335  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      29.064  32.159  -3.052  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      28.239  29.895  -2.546  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      28.194  30.295  -0.828  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      26.111  30.585  -2.431  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      26.813  32.120  -2.622  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      26.371  31.571  -1.076  1.00  1.00           H  
ATOM    663  N   GLU A 726      34.529  32.500  -3.571  1.00  1.00           N  
ATOM    664  CA  GLU A 726      35.548  33.409  -4.082  1.00  1.00           C  
ATOM    665  C   GLU A 726      34.901  34.623  -4.738  1.00  1.00           C  
ATOM    666  O   GLU A 726      33.899  34.499  -5.443  1.00  1.00           O  
ATOM    667  CB  GLU A 726      36.429  32.679  -5.099  1.00  1.00           C  
ATOM    668  CG  GLU A 726      37.550  33.605  -5.577  1.00  1.00           C  
ATOM    669  CD  GLU A 726      38.458  32.859  -6.550  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      38.075  31.782  -6.978  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      39.521  33.374  -6.852  1.00  1.00           O  
ATOM    672  H   GLU A 726      34.184  31.788  -4.152  1.00  1.00           H  
ATOM    673  HA  GLU A 726      36.165  33.741  -3.261  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      36.859  31.803  -4.637  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      35.827  32.380  -5.945  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      37.122  34.462  -6.076  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      38.130  33.935  -4.729  1.00  1.00           H  
ATOM    678  N   PHE A 727      35.479  35.796  -4.503  1.00  1.00           N  
ATOM    679  CA  PHE A 727      34.948  37.025  -5.080  1.00  1.00           C  
ATOM    680  C   PHE A 727      36.069  38.031  -5.330  1.00  1.00           C  
ATOM    681  O   PHE A 727      36.918  38.171  -4.465  1.00  1.00           O  
ATOM    682  CB  PHE A 727      33.907  37.639  -4.139  1.00  1.00           C  
ATOM    683  CG  PHE A 727      33.409  38.940  -4.720  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      32.537  38.930  -5.816  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      33.819  40.156  -4.162  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      32.075  40.138  -6.353  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      33.357  41.363  -4.699  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      32.485  41.355  -5.794  1.00  1.00           C  
ATOM    689  OXT PHE A 727      36.062  38.643  -6.384  1.00  1.00           O  
ATOM    690  H   PHE A 727      36.276  35.836  -3.934  1.00  1.00           H  
ATOM    691  HA  PHE A 727      34.473  36.792  -6.020  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      33.079  36.954  -4.026  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      34.355  37.824  -3.175  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      32.221  37.992  -6.247  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      34.492  40.163  -3.317  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      31.402  40.131  -7.198  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      33.673  42.302  -4.267  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      32.128  42.287  -6.208  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A 685      40.082 -31.097  -6.259  1.00  1.00           N  
ATOM      2  CA  PRO A 685      39.193 -30.909  -7.432  1.00  1.00           C  
ATOM      3  C   PRO A 685      39.823 -29.908  -8.394  1.00  1.00           C  
ATOM      4  O   PRO A 685      39.787 -28.700  -8.159  1.00  1.00           O  
ATOM      5  CB  PRO A 685      37.849 -30.389  -6.933  1.00  1.00           C  
ATOM      6  CG  PRO A 685      37.900 -30.544  -5.446  1.00  1.00           C  
ATOM      7  CD  PRO A 685      39.381 -30.602  -5.042  1.00  1.00           C  
ATOM      8  H2  PRO A 685      40.960 -30.559  -6.396  1.00  1.00           H  
ATOM      9  H3  PRO A 685      40.305 -32.108  -6.149  1.00  1.00           H  
ATOM     10  HA  PRO A 685      39.051 -31.854  -7.934  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      37.727 -29.349  -7.202  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      37.043 -30.981  -7.338  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      37.418 -29.699  -4.973  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      37.410 -31.459  -5.154  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      39.736 -29.616  -4.774  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      39.524 -31.292  -4.225  1.00  1.00           H  
ATOM     17  N   GLU A 686      40.399 -30.418  -9.477  1.00  1.00           N  
ATOM     18  CA  GLU A 686      41.034 -29.558 -10.469  1.00  1.00           C  
ATOM     19  C   GLU A 686      39.999 -28.665 -11.147  1.00  1.00           C  
ATOM     20  O   GLU A 686      38.904 -29.115 -11.483  1.00  1.00           O  
ATOM     21  CB  GLU A 686      41.742 -30.411 -11.524  1.00  1.00           C  
ATOM     22  CG  GLU A 686      42.933 -31.129 -10.885  1.00  1.00           C  
ATOM     23  CD  GLU A 686      43.593 -32.050 -11.905  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      43.131 -32.080 -13.034  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      44.552 -32.712 -11.543  1.00  1.00           O  
ATOM     26  H   GLU A 686      40.398 -31.388  -9.612  1.00  1.00           H  
ATOM     27  HA  GLU A 686      41.766 -28.935  -9.977  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      41.050 -31.140 -11.919  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      42.094 -29.777 -12.324  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      43.651 -30.397 -10.544  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      42.590 -31.713 -10.045  1.00  1.00           H  
ATOM     32  N   SER A 687      40.354 -27.400 -11.345  1.00  1.00           N  
ATOM     33  CA  SER A 687      39.448 -26.455 -11.986  1.00  1.00           C  
ATOM     34  C   SER A 687      40.226 -25.524 -12.918  1.00  1.00           C  
ATOM     35  O   SER A 687      41.446 -25.638 -13.031  1.00  1.00           O  
ATOM     36  CB  SER A 687      38.719 -25.636 -10.919  1.00  1.00           C  
ATOM     37  OG  SER A 687      37.330 -25.598 -11.222  1.00  1.00           O  
ATOM     38  H   SER A 687      41.241 -27.098 -11.058  1.00  1.00           H  
ATOM     39  HA  SER A 687      38.723 -27.010 -12.560  1.00  1.00           H  
ATOM     40  HB2 SER A 687      38.858 -26.095  -9.955  1.00  1.00           H  
ATOM     41  HB3 SER A 687      39.123 -24.633 -10.898  1.00  1.00           H  
ATOM     42  HG  SER A 687      37.023 -26.503 -11.317  1.00  1.00           H  
ATOM     43  N   PRO A 688      39.558 -24.613 -13.587  1.00  1.00           N  
ATOM     44  CA  PRO A 688      40.230 -23.662 -14.522  1.00  1.00           C  
ATOM     45  C   PRO A 688      41.242 -22.771 -13.804  1.00  1.00           C  
ATOM     46  O   PRO A 688      41.034 -22.380 -12.656  1.00  1.00           O  
ATOM     47  CB  PRO A 688      39.085 -22.820 -15.100  1.00  1.00           C  
ATOM     48  CG  PRO A 688      37.830 -23.570 -14.796  1.00  1.00           C  
ATOM     49  CD  PRO A 688      38.105 -24.383 -13.535  1.00  1.00           C  
ATOM     50  HA  PRO A 688      40.713 -24.204 -15.319  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      39.064 -21.847 -14.629  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      39.201 -22.716 -16.168  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      37.018 -22.876 -14.625  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      37.587 -24.234 -15.610  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      37.835 -23.813 -12.657  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      37.571 -25.317 -13.567  1.00  1.00           H  
ATOM     57  N   LYS A 689      42.333 -22.452 -14.491  1.00  1.00           N  
ATOM     58  CA  LYS A 689      43.368 -21.603 -13.912  1.00  1.00           C  
ATOM     59  C   LYS A 689      42.962 -20.135 -14.007  1.00  1.00           C  
ATOM     60  O   LYS A 689      42.496 -19.678 -15.051  1.00  1.00           O  
ATOM     61  CB  LYS A 689      44.693 -21.820 -14.648  1.00  1.00           C  
ATOM     62  CG  LYS A 689      45.797 -20.999 -13.978  1.00  1.00           C  
ATOM     63  CD  LYS A 689      47.128 -21.262 -14.683  1.00  1.00           C  
ATOM     64  CE  LYS A 689      48.236 -20.457 -14.002  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      49.536 -20.728 -14.679  1.00  1.00           N  
ATOM     66  H   LYS A 689      42.444 -22.790 -15.404  1.00  1.00           H  
ATOM     67  HA  LYS A 689      43.498 -21.865 -12.873  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      44.954 -22.869 -14.615  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      44.589 -21.508 -15.677  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      45.556 -19.948 -14.046  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      45.879 -21.283 -12.939  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      47.362 -22.315 -14.629  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      47.053 -20.961 -15.717  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      48.009 -19.403 -14.068  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      48.304 -20.746 -12.963  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      50.147 -21.288 -14.050  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      50.003 -19.826 -14.904  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      49.366 -21.259 -15.556  1.00  1.00           H  
ATOM     79  N   GLY A 690      43.140 -19.401 -12.913  1.00  1.00           N  
ATOM     80  CA  GLY A 690      42.784 -17.987 -12.894  1.00  1.00           C  
ATOM     81  C   GLY A 690      43.290 -17.307 -11.627  1.00  1.00           C  
ATOM     82  O   GLY A 690      44.105 -17.863 -10.890  1.00  1.00           O  
ATOM     83  H   GLY A 690      43.514 -19.816 -12.109  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      43.219 -17.501 -13.756  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      41.710 -17.893 -12.939  1.00  1.00           H  
ATOM     86  N   PRO A 691      42.819 -16.117 -11.369  1.00  1.00           N  
ATOM     87  CA  PRO A 691      43.219 -15.324 -10.168  1.00  1.00           C  
ATOM     88  C   PRO A 691      42.843 -16.023  -8.864  1.00  1.00           C  
ATOM     89  O   PRO A 691      41.827 -16.714  -8.789  1.00  1.00           O  
ATOM     90  CB  PRO A 691      42.453 -14.002 -10.314  1.00  1.00           C  
ATOM     91  CG  PRO A 691      41.986 -13.949 -11.732  1.00  1.00           C  
ATOM     92  CD  PRO A 691      41.852 -15.394 -12.201  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.278 -15.127 -10.191  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      41.607 -13.988  -9.640  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      43.106 -13.168 -10.110  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      41.030 -13.447 -11.787  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      42.712 -13.435 -12.343  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      40.848 -15.757 -12.027  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      42.115 -15.483 -13.243  1.00  1.00           H  
ATOM    100  N   ASP A 692      43.666 -15.830  -7.838  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.407 -16.439  -6.539  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.147 -15.839  -5.919  1.00  1.00           C  
ATOM    103  O   ASP A 692      41.881 -14.646  -6.053  1.00  1.00           O  
ATOM    104  CB  ASP A 692      44.603 -16.225  -5.606  1.00  1.00           C  
ATOM    105  CG  ASP A 692      45.728 -17.205  -5.940  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.468 -18.169  -6.641  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      46.837 -16.974  -5.487  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.455 -15.260  -7.955  1.00  1.00           H  
ATOM    109  HA  ASP A 692      43.253 -17.498  -6.675  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      44.967 -15.219  -5.723  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      44.290 -16.377  -4.584  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.377 -16.682  -5.244  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.138 -16.261  -4.599  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.430 -15.266  -3.493  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.750 -14.251  -3.356  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.412 -17.476  -4.018  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      38.913 -18.364  -5.161  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.221 -17.005  -3.180  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.437 -19.705  -4.598  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.653 -17.609  -5.168  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.501 -15.792  -5.334  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.092 -18.037  -3.394  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.093 -17.873  -5.666  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      39.716 -18.535  -5.862  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      38.503 -16.981  -2.138  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      37.394 -17.687  -3.314  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      37.927 -16.016  -3.497  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      37.577 -19.545  -3.965  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      39.231 -20.154  -4.019  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.168 -20.362  -5.411  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.458 -15.561  -2.713  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.848 -14.686  -1.626  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.257 -13.337  -2.193  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.921 -12.291  -1.640  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.016 -15.297  -0.849  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.536 -16.538  -0.086  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.740 -17.265   0.513  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.573 -16.133   1.040  1.00  1.00           C  
ATOM    139  H   LEU A 694      41.975 -16.375  -2.887  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.010 -14.551  -0.960  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.793 -15.584  -1.543  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.409 -14.572  -0.153  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.027 -17.200  -0.772  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.256 -17.809  -0.265  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      43.403 -17.956   1.272  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      44.413 -16.545   0.955  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      40.558 -16.167   0.674  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      41.800 -15.133   1.376  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.679 -16.821   1.866  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.968 -13.367  -3.315  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.402 -12.131  -3.963  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.184 -11.368  -4.443  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.074 -10.156  -4.264  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.328 -12.432  -5.142  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.577 -11.147  -5.934  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.661 -12.965  -4.613  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.179 -14.233  -3.732  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.935 -11.526  -3.245  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.868 -13.168  -5.784  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      45.584 -11.155  -6.325  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      44.450 -10.294  -5.284  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      43.874 -11.085  -6.751  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.176 -12.178  -4.081  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.271 -13.298  -5.440  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      45.479 -13.791  -3.942  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.264 -12.108  -5.039  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.032 -11.532  -5.536  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.234 -10.977  -4.369  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.662  -9.891  -4.453  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.210 -12.594  -6.267  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.833 -12.025  -6.616  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.932 -13.000  -7.553  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.412 -13.071  -5.133  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.264 -10.730  -6.221  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.090 -13.458  -5.630  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.936 -10.990  -6.909  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.187 -12.091  -5.753  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.405 -12.590  -7.431  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.568 -12.402  -8.376  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      39.746 -14.044  -7.757  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      40.994 -12.841  -7.435  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.182 -11.737  -3.283  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.429 -11.313  -2.108  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.996 -10.019  -1.520  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.243  -9.120  -1.149  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.463 -12.423  -1.048  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.693 -11.995   0.210  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.250 -11.637  -0.154  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.685 -13.152   1.212  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.649 -12.608  -3.266  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.405 -11.143  -2.401  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      38.012 -13.317  -1.454  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.489 -12.631  -0.783  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.174 -11.138   0.657  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      36.202 -10.602  -0.457  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      35.613 -11.792   0.704  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      35.918 -12.266  -0.967  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      38.150 -12.833   2.134  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      38.234 -13.987   0.803  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      36.667 -13.452   1.408  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.318  -9.921  -1.436  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.948  -8.721  -0.895  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.639  -7.538  -1.790  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.300  -6.452  -1.320  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.463  -8.915  -0.792  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.780  -9.928   0.314  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.263 -10.295   0.255  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.457  -9.333   1.692  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.871 -10.652  -1.758  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.550  -8.530   0.089  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.837  -9.289  -1.734  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.938  -7.972  -0.569  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.187 -10.818   0.161  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.373 -11.285  -0.162  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.679 -10.276   1.251  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.785  -9.583  -0.367  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      42.308  -8.267   1.608  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      43.276  -9.528   2.367  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      41.558  -9.792   2.078  1.00  1.00           H  
ATOM    220  N   SER A 699      40.736  -7.770  -3.090  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.443  -6.738  -4.063  1.00  1.00           C  
ATOM    222  C   SER A 699      38.980  -6.337  -3.967  1.00  1.00           C  
ATOM    223  O   SER A 699      38.628  -5.171  -4.150  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.760  -7.255  -5.464  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.988  -8.422  -5.709  1.00  1.00           O  
ATOM    226  H   SER A 699      41.002  -8.660  -3.405  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.059  -5.876  -3.860  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.507  -6.503  -6.193  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.815  -7.485  -5.536  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.083  -9.005  -4.944  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.131  -7.312  -3.658  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.704  -7.046  -3.520  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.488  -6.129  -2.333  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.733  -5.159  -2.402  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.929  -8.351  -3.325  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.471  -8.035  -2.991  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.987  -9.176  -4.612  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.472  -8.216  -3.487  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.349  -6.555  -4.413  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.368  -8.912  -2.517  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.391  -7.770  -1.947  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      33.860  -8.903  -3.190  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.132  -7.210  -3.599  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.247 -10.198  -4.374  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.732  -8.760  -5.273  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      35.022  -9.155  -5.098  1.00  1.00           H  
ATOM    247  N   MET A 701      37.165  -6.450  -1.240  1.00  1.00           N  
ATOM    248  CA  MET A 701      37.056  -5.658  -0.033  1.00  1.00           C  
ATOM    249  C   MET A 701      37.546  -4.249  -0.313  1.00  1.00           C  
ATOM    250  O   MET A 701      36.960  -3.276   0.154  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.890  -6.286   1.088  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.718  -5.474   2.374  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.640  -6.267   3.717  1.00  1.00           S  
ATOM    254  CE  MET A 701      40.307  -5.964   3.077  1.00  1.00           C  
ATOM    255  H   MET A 701      37.743  -7.242  -1.244  1.00  1.00           H  
ATOM    256  HA  MET A 701      36.022  -5.620   0.276  1.00  1.00           H  
ATOM    257  HB2 MET A 701      37.561  -7.301   1.254  1.00  1.00           H  
ATOM    258  HB3 MET A 701      38.931  -6.288   0.804  1.00  1.00           H  
ATOM    259  HG2 MET A 701      38.090  -4.472   2.223  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.671  -5.433   2.634  1.00  1.00           H  
ATOM    261  HE1 MET A 701      40.581  -6.761   2.399  1.00  1.00           H  
ATOM    262  HE2 MET A 701      41.007  -5.937   3.896  1.00  1.00           H  
ATOM    263  HE3 MET A 701      40.329  -5.017   2.557  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.619  -4.147  -1.093  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.174  -2.841  -1.436  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.156  -2.019  -2.217  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.012  -0.815  -2.000  1.00  1.00           O  
ATOM    268  H   GLY A 702      39.037  -4.967  -1.454  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.438  -2.317  -0.528  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      40.058  -2.977  -2.041  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.452  -2.681  -3.128  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.445  -2.011  -3.940  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.326  -1.467  -3.058  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.770  -0.402  -3.332  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.863  -2.988  -4.963  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.620  -3.637  -3.264  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.909  -1.190  -4.466  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      36.648  -3.332  -5.620  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      35.100  -2.489  -5.542  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      35.429  -3.832  -4.448  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.991  -2.210  -2.006  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.923  -1.785  -1.108  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.283  -0.466  -0.424  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.448   0.432  -0.320  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.674  -2.860  -0.048  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      33.074  -4.101  -0.717  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.700  -2.324   1.003  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      33.063  -5.269   0.273  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.452  -3.058  -1.834  1.00  1.00           H  
ATOM    290  HA  ILE A 704      33.020  -1.652  -1.681  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.610  -3.119   0.426  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      32.063  -3.886  -1.031  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.668  -4.368  -1.578  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.886  -1.812   0.511  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      33.216  -1.635   1.655  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.309  -3.145   1.585  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      33.743  -6.035  -0.067  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.065  -5.677   0.336  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.371  -4.920   1.248  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.517  -0.343   0.049  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.930   0.890   0.714  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.890   2.086  -0.239  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.474   3.175   0.147  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.344   0.756   1.300  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.299   0.093   2.687  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.827  -1.355   2.573  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      38.702   0.116   3.298  1.00  1.00           C  
ATOM    308  H   LEU A 705      36.152  -1.086  -0.044  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.243   1.082   1.524  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.947   0.153   0.637  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.786   1.737   1.390  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.623   0.641   3.327  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      36.824  -1.808   3.554  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.499  -1.899   1.931  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      35.830  -1.382   2.163  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      39.369  -0.480   2.691  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      38.665  -0.291   4.298  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.062   1.133   3.336  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.351   1.893  -1.473  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.387   2.990  -2.443  1.00  1.00           C  
ATOM    321  C   LEU A 706      34.990   3.529  -2.767  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.796   4.741  -2.843  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.066   2.504  -3.732  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.104   3.625  -4.782  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      37.824   4.850  -4.215  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      37.858   3.128  -6.018  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.702   1.015  -1.733  1.00  1.00           H  
ATOM    328  HA  LEU A 706      36.976   3.790  -2.026  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      38.076   2.193  -3.506  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.516   1.664  -4.129  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.097   3.896  -5.063  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.253   5.422  -5.024  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.609   4.529  -3.546  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      37.119   5.464  -3.675  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      37.581   3.727  -6.873  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      37.602   2.095  -6.204  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.921   3.211  -5.849  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.026   2.639  -2.975  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.673   3.084  -3.312  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.009   3.812  -2.144  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.293   4.786  -2.350  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.804   1.913  -3.801  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      30.471   2.453  -4.326  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      31.543   0.919  -2.672  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      29.728   1.342  -5.069  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.230   1.681  -2.923  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.760   3.790  -4.126  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.319   1.405  -4.603  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      29.870   2.797  -3.496  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      30.655   3.274  -5.003  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      30.873   0.148  -3.022  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      31.099   1.424  -1.829  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      32.474   0.474  -2.379  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      28.736   1.683  -5.329  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      29.654   0.471  -4.434  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      30.268   1.087  -5.969  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.236   3.336  -0.923  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.642   3.971   0.254  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.251   5.350   0.482  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.542   6.320   0.734  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.813   2.559  -0.809  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.576   4.071   0.105  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.825   3.356   1.122  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.572   5.418   0.376  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.317   6.658   0.541  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.033   7.623  -0.601  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.035   8.840  -0.417  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.823   6.374   0.617  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.259   6.083   2.067  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      36.319   7.387   2.870  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      35.284   5.115   2.752  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.071   4.614   0.148  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.006   7.125   1.461  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.051   5.517   0.002  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.367   7.229   0.245  1.00  1.00           H  
ATOM    376  HG  LEU A 709      37.245   5.639   2.051  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      35.897   8.194   2.292  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      37.348   7.616   3.107  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      35.759   7.270   3.787  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      35.802   4.587   3.539  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      34.912   4.404   2.035  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      34.460   5.666   3.177  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.845   7.070  -1.797  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.619   7.889  -2.985  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.690   9.074  -2.713  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.098  10.224  -2.872  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.045   7.032  -4.115  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.895   6.087  -1.887  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.572   8.277  -3.312  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      32.253   7.572  -4.611  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.658   6.112  -3.709  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      33.826   6.808  -4.827  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.461   8.838  -2.326  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.497   9.943  -2.058  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.942  10.857  -0.919  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.711  12.064  -0.965  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.188   9.225  -1.711  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.581   7.839  -1.323  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.859   7.521  -2.095  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.352  10.524  -2.954  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.698   9.722  -0.885  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.538   9.196  -2.571  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.763   7.791  -0.258  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.806   7.142  -1.600  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.510   6.905  -1.500  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.627   7.043  -3.032  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.626  10.297   0.077  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.130  11.111   1.168  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.177  12.066   0.631  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.187  13.248   0.968  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.734  10.233   2.267  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.621   9.722   3.186  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      30.616   8.902   2.378  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      32.230   8.843   4.281  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.838   9.347   0.045  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.314  11.683   1.584  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.244   9.394   1.817  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.437  10.814   2.845  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.115  10.563   3.639  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      31.114   8.462   1.530  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      29.820   9.545   2.034  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      30.206   8.120   3.000  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      32.867   8.096   3.829  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      31.440   8.356   4.833  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      32.814   9.455   4.951  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.049  11.548  -0.230  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.082  12.374  -0.825  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.454  13.441  -1.706  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.836  14.607  -1.652  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.029  11.510  -1.660  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.854  10.605  -0.737  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.634   9.594  -1.579  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.836  11.442   0.095  1.00  1.00           C  
ATOM    434  H   LEU A 713      33.987  10.604  -0.481  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.647  12.854  -0.040  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.448  10.898  -2.335  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.690  12.143  -2.233  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.186  10.072  -0.074  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      38.294  10.121  -2.252  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      36.944   8.991  -2.149  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.217   8.958  -0.929  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.095  12.343  -0.438  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      38.730  10.865   0.279  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.377  11.701   1.038  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.468  13.038  -2.506  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.788  13.985  -3.377  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.044  15.009  -2.537  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.114  16.208  -2.799  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.799  13.253  -4.289  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.558  12.359  -5.290  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      30.928  14.266  -5.038  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      33.492  13.186  -6.190  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.191  12.098  -2.501  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.520  14.495  -3.980  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.159  12.631  -3.677  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.145  11.637  -4.744  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      31.843  11.836  -5.908  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      31.435  15.220  -5.074  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      29.985  14.379  -4.524  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      30.750  13.915  -6.043  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      34.486  13.189  -5.767  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      33.135  14.200  -6.269  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      33.525  12.741  -7.173  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.348  14.531  -1.509  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.613  15.417  -0.622  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.592  16.299   0.137  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.412  17.510   0.229  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.780  14.580   0.353  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.005  15.468   1.274  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      27.852  16.100   0.955  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      29.287  15.809   2.663  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.416  16.817   2.056  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      28.265  16.668   3.134  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      30.323  15.464   3.550  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      28.269  17.164   4.438  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      30.330  15.962   4.864  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      29.305  16.810   5.306  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.328  13.570  -1.328  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.953  16.040  -1.208  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.093  13.961  -0.205  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.437  13.948   0.933  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.357  16.059  -0.003  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.605  17.367   2.087  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      31.118  14.811   3.220  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      27.477  17.817   4.774  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      31.129  15.690   5.537  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      29.316  17.189   6.318  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.634  15.677   0.679  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.633  16.414   1.431  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.290  17.462   0.547  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.503  18.591   0.973  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.697  15.455   1.968  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.720  14.707   0.585  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.155  16.906   2.262  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.119  14.890   1.150  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.246  14.778   2.679  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.479  16.020   2.456  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.599  17.091  -0.692  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.219  18.025  -1.612  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.286  19.189  -1.886  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.713  20.335  -1.886  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.575  17.324  -2.928  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.863  16.513  -2.751  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.071  15.627  -3.977  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      38.070  17.452  -2.599  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.403  16.187  -0.989  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.123  18.402  -1.161  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      34.769  16.656  -3.205  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      35.711  18.058  -3.706  1.00  1.00           H  
ATOM    510  HG  LEU A 717      36.777  15.892  -1.872  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      36.727  14.627  -3.761  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      38.122  15.600  -4.228  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      36.513  16.028  -4.811  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      37.775  18.470  -2.805  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      38.843  17.156  -3.292  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      38.448  17.385  -1.590  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.005  18.903  -2.093  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.055  19.976  -2.334  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.959  20.855  -1.100  1.00  1.00           C  
ATOM    520  O   LEU A 718      32.002  22.078  -1.190  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.676  19.406  -2.679  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.718  18.750  -4.068  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.417  17.979  -4.303  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.880  19.818  -5.160  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.699  17.976  -2.058  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.402  20.573  -3.163  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.405  18.666  -1.939  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.943  20.199  -2.673  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.553  18.063  -4.112  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      28.600  18.500  -3.828  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.505  16.989  -3.882  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.228  17.902  -5.365  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.692  20.798  -4.749  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.179  19.624  -5.958  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      31.886  19.780  -5.552  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.867  20.213   0.062  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.804  20.935   1.319  1.00  1.00           C  
ATOM    538  C   ILE A 719      33.114  21.649   1.561  1.00  1.00           C  
ATOM    539  O   ILE A 719      33.140  22.831   1.907  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.508  19.973   2.481  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.077  19.411   2.347  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.672  20.695   3.822  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      29.018  20.528   2.412  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.870  19.246   0.071  1.00  1.00           H  
ATOM    545  HA  ILE A 719      31.022  21.665   1.262  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.211  19.156   2.444  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.984  18.897   1.404  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.900  18.712   3.149  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      31.228  20.102   4.607  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      31.179  21.651   3.770  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      32.723  20.842   4.031  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      29.410  21.388   2.930  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.149  20.162   2.937  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.735  20.811   1.408  1.00  1.00           H  
ATOM    555  N   THR A 720      34.211  20.937   1.335  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.522  21.541   1.499  1.00  1.00           C  
ATOM    557  C   THR A 720      35.684  22.656   0.477  1.00  1.00           C  
ATOM    558  O   THR A 720      36.149  23.749   0.797  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.641  20.507   1.322  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.368  19.361   2.118  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.982  21.116   1.736  1.00  1.00           C  
ATOM    562  H   THR A 720      34.138  19.995   1.023  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.578  21.961   2.500  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.694  20.215   0.289  1.00  1.00           H  
ATOM    565  HG1 THR A 720      36.756  18.600   1.686  1.00  1.00           H  
ATOM    566 HG21 THR A 720      37.920  21.442   2.761  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.210  21.962   1.103  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.763  20.373   1.643  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.275  22.373  -0.764  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.371  23.379  -1.831  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.464  24.575  -1.534  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.835  25.740  -1.721  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.995  22.762  -3.185  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.105  21.804  -3.653  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.809  23.873  -4.210  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      37.174  22.581  -4.435  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.873  21.481  -0.958  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.396  23.719  -1.872  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.066  22.219  -3.076  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.567  21.346  -2.795  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.688  21.036  -4.295  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      34.858  23.465  -5.214  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      35.591  24.600  -4.077  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      33.852  24.351  -4.063  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      37.375  23.525  -3.953  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      36.825  22.760  -5.441  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      38.081  21.997  -4.472  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.261  24.264  -1.062  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.296  25.319  -0.735  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.855  26.239   0.384  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.534  27.436   0.454  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.974  24.708  -0.278  1.00  1.00           C  
ATOM    593  CG  HIS A 722      30.089  24.514  -1.466  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.117  23.348  -2.218  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.124  25.310  -2.026  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.196  23.476  -3.193  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.568  24.662  -3.127  1.00  1.00           N  
ATOM    598  H   HIS A 722      33.019  23.317  -0.935  1.00  1.00           H  
ATOM    599  HA  HIS A 722      32.112  25.912  -1.620  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      31.153  23.755   0.194  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.493  25.378   0.413  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.691  22.569  -2.055  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.773  26.244  -1.608  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.938  22.693  -3.889  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.701  25.651   1.256  1.00  1.00           N  
ATOM    606  CA  ASP A 723      34.330  26.385   2.411  1.00  1.00           C  
ATOM    607  C   ASP A 723      33.698  25.904   3.721  1.00  1.00           C  
ATOM    608  O   ASP A 723      33.307  26.690   4.601  1.00  1.00           O  
ATOM    609  CB  ASP A 723      34.216  27.926   2.292  1.00  1.00           C  
ATOM    610  CG  ASP A 723      35.146  28.578   3.307  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      35.743  27.845   4.081  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      35.265  29.791   3.289  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.888  24.671   1.141  1.00  1.00           H  
ATOM    614  HA  ASP A 723      35.381  26.131   2.437  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      34.506  28.233   1.298  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      33.201  28.240   2.490  1.00  1.00           H  
ATOM    617  N   ARG A 724      33.584  24.584   3.856  1.00  1.00           N  
ATOM    618  CA  ARG A 724      32.980  24.030   5.094  1.00  1.00           C  
ATOM    619  C   ARG A 724      31.752  24.846   5.525  1.00  1.00           C  
ATOM    620  O   ARG A 724      31.841  25.704   6.407  1.00  1.00           O  
ATOM    621  CB  ARG A 724      34.017  24.051   6.223  1.00  1.00           C  
ATOM    622  CG  ARG A 724      35.114  23.024   5.921  1.00  1.00           C  
ATOM    623  CD  ARG A 724      36.184  23.074   7.016  1.00  1.00           C  
ATOM    624  NE  ARG A 724      37.235  22.100   6.746  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      38.322  22.034   7.509  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      38.465  22.848   8.520  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      39.247  21.154   7.247  1.00  1.00           N  
ATOM    628  H   ARG A 724      33.915  23.981   3.124  1.00  1.00           H  
ATOM    629  HA  ARG A 724      32.674  23.010   4.934  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      34.456  25.036   6.295  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      33.539  23.801   7.158  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      34.681  22.037   5.888  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      35.567  23.254   4.969  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      36.616  24.064   7.053  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      35.724  22.852   7.969  1.00  1.00           H  
ATOM    636  HE  ARG A 724      37.136  21.481   5.993  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      37.757  23.524   8.722  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      39.284  22.795   9.092  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      39.139  20.530   6.474  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      40.064  21.102   7.821  1.00  1.00           H  
ATOM    641  N   LYS A 725      30.613  24.562   4.907  1.00  1.00           N  
ATOM    642  CA  LYS A 725      29.383  25.261   5.240  1.00  1.00           C  
ATOM    643  C   LYS A 725      29.004  25.003   6.698  1.00  1.00           C  
ATOM    644  O   LYS A 725      28.619  25.920   7.420  1.00  1.00           O  
ATOM    645  CB  LYS A 725      28.255  24.782   4.326  1.00  1.00           C  
ATOM    646  CG  LYS A 725      27.001  25.610   4.599  1.00  1.00           C  
ATOM    647  CD  LYS A 725      25.879  25.179   3.651  1.00  1.00           C  
ATOM    648  CE  LYS A 725      24.625  26.017   3.919  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      24.906  27.450   3.621  1.00  1.00           N  
ATOM    650  H   LYS A 725      30.599  23.865   4.219  1.00  1.00           H  
ATOM    651  HA  LYS A 725      29.525  26.321   5.094  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      28.552  24.901   3.294  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      28.048  23.740   4.526  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      26.688  25.462   5.622  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      27.222  26.655   4.439  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      26.198  25.325   2.629  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      25.654  24.135   3.810  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      23.821  25.670   3.288  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      24.337  25.914   4.957  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      24.254  27.781   2.883  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      25.888  27.550   3.289  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      24.770  28.017   4.481  1.00  1.00           H  
ATOM    663  N   GLU A 726      29.114  23.753   7.128  1.00  1.00           N  
ATOM    664  CA  GLU A 726      28.778  23.398   8.502  1.00  1.00           C  
ATOM    665  C   GLU A 726      29.765  24.022   9.488  1.00  1.00           C  
ATOM    666  O   GLU A 726      29.386  24.436  10.585  1.00  1.00           O  
ATOM    667  CB  GLU A 726      28.795  21.880   8.656  1.00  1.00           C  
ATOM    668  CG  GLU A 726      27.642  21.265   7.851  1.00  1.00           C  
ATOM    669  CD  GLU A 726      27.701  19.742   7.927  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      28.588  19.233   8.593  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      26.857  19.103   7.316  1.00  1.00           O  
ATOM    672  H   GLU A 726      29.427  23.056   6.513  1.00  1.00           H  
ATOM    673  HA  GLU A 726      27.787  23.762   8.727  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      29.737  21.500   8.288  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      28.685  21.623   9.699  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      26.700  21.607   8.253  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      27.723  21.572   6.818  1.00  1.00           H  
ATOM    678  N   PHE A 727      31.033  24.069   9.095  1.00  1.00           N  
ATOM    679  CA  PHE A 727      32.072  24.626   9.955  1.00  1.00           C  
ATOM    680  C   PHE A 727      32.101  23.898  11.295  1.00  1.00           C  
ATOM    681  O   PHE A 727      31.324  22.973  11.462  1.00  1.00           O  
ATOM    682  CB  PHE A 727      31.838  26.121  10.196  1.00  1.00           C  
ATOM    683  CG  PHE A 727      31.989  26.880   8.898  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      33.252  27.008   8.307  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      30.870  27.462   8.290  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      33.395  27.715   7.106  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      31.014  28.169   7.090  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      32.276  28.295   6.498  1.00  1.00           C  
ATOM    689  OXT PHE A 727      32.897  24.281  12.137  1.00  1.00           O  
ATOM    690  H   PHE A 727      31.275  23.715   8.215  1.00  1.00           H  
ATOM    691  HA  PHE A 727      33.028  24.499   9.469  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      30.843  26.271  10.585  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      32.560  26.486  10.912  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      34.116  26.561   8.776  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      29.897  27.369   8.748  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      34.370  27.814   6.651  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      30.150  28.617   6.620  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      32.386  28.840   5.571  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A 685      45.178 -28.559   3.221  1.00  1.00           N  
ATOM      2  CA  PRO A 685      45.780 -29.796   2.668  1.00  1.00           C  
ATOM      3  C   PRO A 685      44.886 -30.351   1.564  1.00  1.00           C  
ATOM      4  O   PRO A 685      43.917 -29.710   1.156  1.00  1.00           O  
ATOM      5  CB  PRO A 685      45.909 -30.812   3.800  1.00  1.00           C  
ATOM      6  CG  PRO A 685      45.633 -30.036   5.050  1.00  1.00           C  
ATOM      7  CD  PRO A 685      44.819 -28.796   4.647  1.00  1.00           C  
ATOM      8  H2  PRO A 685      44.321 -28.318   2.685  1.00  1.00           H  
ATOM      9  H3  PRO A 685      45.863 -27.778   3.156  1.00  1.00           H  
ATOM     10  HA  PRO A 685      46.758 -29.576   2.267  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      45.184 -31.603   3.677  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      46.909 -31.216   3.831  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      45.064 -30.645   5.740  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      46.560 -29.727   5.505  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      43.761 -28.992   4.746  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      45.105 -27.946   5.247  1.00  1.00           H  
ATOM     17  N   GLU A 686      45.217 -31.547   1.085  1.00  1.00           N  
ATOM     18  CA  GLU A 686      44.438 -32.181   0.027  1.00  1.00           C  
ATOM     19  C   GLU A 686      44.158 -31.183  -1.094  1.00  1.00           C  
ATOM     20  O   GLU A 686      44.929 -31.076  -2.048  1.00  1.00           O  
ATOM     21  CB  GLU A 686      43.121 -32.721   0.606  1.00  1.00           C  
ATOM     22  CG  GLU A 686      42.312 -33.448  -0.477  1.00  1.00           C  
ATOM     23  CD  GLU A 686      43.012 -34.743  -0.876  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      43.977 -35.101  -0.219  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      42.568 -35.365  -1.828  1.00  1.00           O  
ATOM     26  H   GLU A 686      46.000 -32.010   1.449  1.00  1.00           H  
ATOM     27  HA  GLU A 686      45.005 -33.006  -0.376  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      43.341 -33.411   1.408  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      42.538 -31.900   0.996  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      41.331 -33.681  -0.090  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      42.207 -32.816  -1.345  1.00  1.00           H  
ATOM     32  N   SER A 687      43.052 -30.452  -0.975  1.00  1.00           N  
ATOM     33  CA  SER A 687      42.689 -29.466  -1.987  1.00  1.00           C  
ATOM     34  C   SER A 687      43.588 -28.237  -1.882  1.00  1.00           C  
ATOM     35  O   SER A 687      44.232 -28.016  -0.857  1.00  1.00           O  
ATOM     36  CB  SER A 687      41.228 -29.050  -1.806  1.00  1.00           C  
ATOM     37  OG  SER A 687      40.715 -29.639  -0.619  1.00  1.00           O  
ATOM     38  H   SER A 687      42.474 -30.577  -0.195  1.00  1.00           H  
ATOM     39  HA  SER A 687      42.807 -29.909  -2.964  1.00  1.00           H  
ATOM     40  HB2 SER A 687      41.166 -27.977  -1.725  1.00  1.00           H  
ATOM     41  HB3 SER A 687      40.654 -29.378  -2.662  1.00  1.00           H  
ATOM     42  HG  SER A 687      39.767 -29.748  -0.728  1.00  1.00           H  
ATOM     43  N   PRO A 688      43.640 -27.440  -2.916  1.00  1.00           N  
ATOM     44  CA  PRO A 688      44.477 -26.203  -2.949  1.00  1.00           C  
ATOM     45  C   PRO A 688      43.920 -25.100  -2.053  1.00  1.00           C  
ATOM     46  O   PRO A 688      42.717 -25.041  -1.799  1.00  1.00           O  
ATOM     47  CB  PRO A 688      44.453 -25.805  -4.423  1.00  1.00           C  
ATOM     48  CG  PRO A 688      43.134 -26.292  -4.911  1.00  1.00           C  
ATOM     49  CD  PRO A 688      42.894 -27.613  -4.177  1.00  1.00           C  
ATOM     50  HA  PRO A 688      45.489 -26.435  -2.659  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      44.525 -24.731  -4.527  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      45.250 -26.294  -4.962  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      42.359 -25.576  -4.667  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      43.166 -26.466  -5.974  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      41.839 -27.754  -3.984  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      43.297 -28.442  -4.738  1.00  1.00           H  
ATOM     57  N   LYS A 689      44.803 -24.229  -1.576  1.00  1.00           N  
ATOM     58  CA  LYS A 689      44.389 -23.133  -0.708  1.00  1.00           C  
ATOM     59  C   LYS A 689      43.445 -22.191  -1.447  1.00  1.00           C  
ATOM     60  O   LYS A 689      42.447 -21.736  -0.889  1.00  1.00           O  
ATOM     61  CB  LYS A 689      45.615 -22.357  -0.222  1.00  1.00           C  
ATOM     62  CG  LYS A 689      46.439 -23.245   0.718  1.00  1.00           C  
ATOM     63  CD  LYS A 689      47.645 -22.476   1.276  1.00  1.00           C  
ATOM     64  CE  LYS A 689      48.702 -22.267   0.186  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      49.949 -21.738   0.807  1.00  1.00           N  
ATOM     66  H   LYS A 689      45.750 -24.325  -1.810  1.00  1.00           H  
ATOM     67  HA  LYS A 689      43.873 -23.543   0.148  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      46.209 -22.073  -1.074  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      45.295 -21.471   0.308  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      45.815 -23.572   1.538  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      46.789 -24.109   0.173  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      47.317 -21.515   1.642  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      48.080 -23.037   2.089  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      48.913 -23.208  -0.300  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      48.343 -21.558  -0.542  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      49.912 -20.700   0.828  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      50.771 -22.045   0.247  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      50.035 -22.100   1.778  1.00  1.00           H  
ATOM     79  N   GLY A 690      43.765 -21.899  -2.702  1.00  1.00           N  
ATOM     80  CA  GLY A 690      42.936 -21.005  -3.501  1.00  1.00           C  
ATOM     81  C   GLY A 690      43.325 -19.547  -3.271  1.00  1.00           C  
ATOM     82  O   GLY A 690      42.483 -18.712  -2.941  1.00  1.00           O  
ATOM     83  H   GLY A 690      44.572 -22.291  -3.096  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      43.058 -21.247  -4.547  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      41.900 -21.142  -3.224  1.00  1.00           H  
ATOM     86  N   PRO A 691      44.581 -19.230  -3.445  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.098 -17.842  -3.255  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.515 -16.886  -4.289  1.00  1.00           C  
ATOM     89  O   PRO A 691      44.478 -15.671  -4.080  1.00  1.00           O  
ATOM     90  CB  PRO A 691      46.616 -17.985  -3.420  1.00  1.00           C  
ATOM     91  CG  PRO A 691      46.813 -19.240  -4.204  1.00  1.00           C  
ATOM     92  CD  PRO A 691      45.645 -20.159  -3.850  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.877 -17.495  -2.259  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      47.017 -17.137  -3.959  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      47.088 -18.075  -2.457  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      46.806 -19.017  -5.263  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      47.743 -19.710  -3.927  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      45.342 -20.734  -4.714  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      45.903 -20.810  -3.028  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.016 -17.442  -5.382  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.397 -16.619  -6.417  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.107 -16.010  -5.867  1.00  1.00           C  
ATOM    103  O   ASP A 692      41.788 -14.851  -6.121  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.082 -17.462  -7.660  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.311 -17.562  -8.568  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.303 -16.908  -8.280  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      44.244 -18.298  -9.536  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.016 -18.426  -5.464  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.064 -15.820  -6.687  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      42.776 -18.448  -7.356  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      42.278 -16.997  -8.217  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.375 -16.814  -5.105  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.116 -16.393  -4.494  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.391 -15.312  -3.449  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.661 -14.321  -3.318  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.430 -17.585  -3.833  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.006 -18.570  -4.929  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.198 -17.089  -3.072  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.589 -19.891  -4.291  1.00  1.00           C  
ATOM    120  H   ILE A 693      41.698 -17.723  -4.944  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.459 -15.997  -5.263  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.106 -18.066  -3.144  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.180 -18.161  -5.493  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      39.843 -18.744  -5.591  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      37.467 -17.880  -3.016  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      37.773 -16.241  -3.589  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      38.487 -16.792  -2.074  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      38.204 -20.553  -5.053  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      37.822 -19.703  -3.555  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      39.444 -20.344  -3.815  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.441 -15.528  -2.677  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.787 -14.553  -1.627  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.155 -13.215  -2.271  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.833 -12.125  -1.762  1.00  1.00           O  
ATOM    135  CB  LEU A 694      42.939 -15.033  -0.732  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.400 -15.939   0.383  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      41.822 -17.212  -0.223  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      43.548 -16.310   1.326  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.008 -16.343  -2.828  1.00  1.00           H  
ATOM    140  HA  LEU A 694      40.902 -14.410  -1.007  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.644 -15.586  -1.328  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.430 -14.177  -0.289  1.00  1.00           H  
ATOM    143  HG  LEU A 694      41.630 -15.418   0.938  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      42.557 -17.659  -0.871  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      40.936 -16.972  -0.793  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      41.571 -17.903   0.566  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      43.248 -17.138   1.955  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      43.801 -15.462   1.942  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      44.406 -16.601   0.740  1.00  1.00           H  
ATOM    150  N   VAL A 695      42.842 -13.300  -3.400  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.249 -12.073  -4.102  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.011 -11.331  -4.570  1.00  1.00           C  
ATOM    153  O   VAL A 695      41.892 -10.114  -4.419  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.147 -12.394  -5.301  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.372 -11.127  -6.135  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.497 -12.913  -4.802  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.061 -14.198  -3.787  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.797 -11.438  -3.409  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.669 -13.146  -5.910  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      43.500 -10.934  -6.744  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      45.233 -11.264  -6.773  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      44.543 -10.289  -5.476  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.250 -12.150  -4.940  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      45.774 -13.796  -5.360  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      45.423 -13.159  -3.753  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.080 -12.088  -5.129  1.00  1.00           N  
ATOM    167  CA  VAL A 696      39.840 -11.521  -5.611  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.066 -10.925  -4.448  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.514  -9.830  -4.549  1.00  1.00           O  
ATOM    170  CB  VAL A 696      38.997 -12.597  -6.299  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.616 -12.028  -6.622  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.684 -13.039  -7.595  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.229 -13.054  -5.210  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.063 -10.739  -6.321  1.00  1.00           H  
ATOM    175  HB  VAL A 696      38.889 -13.447  -5.639  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      36.993 -12.077  -5.742  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.165 -12.607  -7.415  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.716 -11.000  -6.938  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      40.755 -12.943  -7.488  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      39.346 -12.418  -8.411  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.433 -14.070  -7.799  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.021 -11.654  -3.337  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.298 -11.177  -2.162  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.905  -9.890  -1.599  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.177  -8.972  -1.227  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.276 -12.254  -1.073  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.346 -13.399  -1.498  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      37.543 -14.590  -0.560  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      35.878 -12.947  -1.434  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.483 -12.529  -3.303  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.281 -10.970  -2.456  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      39.276 -12.638  -0.931  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      37.926 -11.829  -0.146  1.00  1.00           H  
ATOM    194  HG  LEU A 697      37.585 -13.694  -2.506  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      37.332 -14.287   0.453  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      38.562 -14.939  -0.629  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      36.869 -15.387  -0.846  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      35.307 -13.667  -0.866  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      35.478 -12.884  -2.435  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      35.806 -11.981  -0.961  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.230  -9.816  -1.539  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.887  -8.620  -1.017  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.583  -7.440  -1.917  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.274  -6.344  -1.451  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.400  -8.835  -0.927  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.717  -9.835   0.191  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.190 -10.238   0.110  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.439  -9.208   1.564  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.766 -10.560  -1.862  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.502  -8.414  -0.031  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.759  -9.226  -1.870  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.890  -7.897  -0.723  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.102 -10.710   0.071  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.324 -10.945  -0.695  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.492 -10.692   1.042  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.793  -9.361  -0.078  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      42.282  -8.145   1.462  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      43.281  -9.384   2.216  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      41.555  -9.661   1.991  1.00  1.00           H  
ATOM    220  N   SER A 699      40.655  -7.686  -3.216  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.370  -6.659  -4.195  1.00  1.00           C  
ATOM    222  C   SER A 699      38.917  -6.228  -4.076  1.00  1.00           C  
ATOM    223  O   SER A 699      38.584  -5.059  -4.263  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.648  -7.203  -5.593  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.833  -8.346  -5.812  1.00  1.00           O  
ATOM    226  H   SER A 699      40.903  -8.581  -3.527  1.00  1.00           H  
ATOM    227  HA  SER A 699      41.011  -5.807  -4.014  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.412  -6.450  -6.330  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.694  -7.470  -5.676  1.00  1.00           H  
ATOM    230  HG  SER A 699      39.924  -8.926  -5.045  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.054  -7.185  -3.749  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.632  -6.891  -3.590  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.446  -5.963  -2.407  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.720  -4.972  -2.481  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.838  -8.182  -3.371  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.391  -7.841  -3.010  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.859  -9.013  -4.655  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.381  -8.096  -3.580  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.271  -6.401  -4.482  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.283  -8.748  -2.568  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.064  -6.994  -3.594  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      34.330  -7.599  -1.959  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      33.756  -8.689  -3.222  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.592  -8.604  -5.334  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      34.884  -8.985  -5.118  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.117 -10.035  -4.418  1.00  1.00           H  
ATOM    247  N   MET A 701      37.127  -6.291  -1.318  1.00  1.00           N  
ATOM    248  CA  MET A 701      37.051  -5.488  -0.113  1.00  1.00           C  
ATOM    249  C   MET A 701      37.573  -4.093  -0.405  1.00  1.00           C  
ATOM    250  O   MET A 701      37.020  -3.099   0.069  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.885  -6.133   1.002  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.742  -5.312   2.285  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.658  -6.118   3.623  1.00  1.00           S  
ATOM    254  CE  MET A 701      40.325  -5.857   2.965  1.00  1.00           C  
ATOM    255  H   MET A 701      37.689  -7.092  -1.324  1.00  1.00           H  
ATOM    256  HA  MET A 701      36.024  -5.424   0.207  1.00  1.00           H  
ATOM    257  HB2 MET A 701      37.533  -7.140   1.179  1.00  1.00           H  
ATOM    258  HB3 MET A 701      38.923  -6.161   0.707  1.00  1.00           H  
ATOM    259  HG2 MET A 701      38.134  -4.318   2.125  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.699  -5.247   2.553  1.00  1.00           H  
ATOM    261  HE1 MET A 701      41.033  -5.830   3.780  1.00  1.00           H  
ATOM    262  HE2 MET A 701      40.363  -4.922   2.430  1.00  1.00           H  
ATOM    263  HE3 MET A 701      40.576  -6.665   2.291  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.638  -4.023  -1.194  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.223  -2.734  -1.544  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.238  -1.895  -2.350  1.00  1.00           C  
ATOM    267  O   GLY A 702      38.099  -0.691  -2.131  1.00  1.00           O  
ATOM    268  H   GLY A 702      39.035  -4.855  -1.554  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.484  -2.205  -0.639  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      40.115  -2.897  -2.132  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.557  -2.539  -3.288  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.590  -1.843  -4.129  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.431  -1.282  -3.300  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.964  -0.173  -3.547  1.00  1.00           O  
ATOM    275  CB  ALA A 703      36.046  -2.797  -5.191  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.719  -3.495  -3.429  1.00  1.00           H  
ATOM    277  HA  ALA A 703      37.089  -1.023  -4.622  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.105  -2.420  -5.563  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      35.893  -3.773  -4.756  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.750  -2.873  -6.008  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.973  -2.050  -2.316  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.873  -1.603  -1.473  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.293  -0.339  -0.714  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.505   0.601  -0.570  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.483  -2.698  -0.484  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.889  -3.880  -1.258  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.431  -2.148   0.483  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.756  -5.099  -0.336  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.375  -2.927  -2.153  1.00  1.00           H  
ATOM    290  HA  ILE A 704      33.025  -1.383  -2.104  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.356  -3.012   0.063  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.915  -3.610  -1.643  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.542  -4.127  -2.081  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.756  -2.941   0.768  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.877  -1.355   0.003  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.922  -1.760   1.365  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.783  -5.547  -0.473  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.868  -4.790   0.693  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.521  -5.822  -0.580  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.520  -0.319  -0.219  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.986   0.848   0.539  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.974   2.099  -0.344  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.564   3.172   0.103  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.415   0.627   1.069  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.394  -0.401   2.209  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      38.826  -0.762   2.605  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      36.660   0.173   3.430  1.00  1.00           C  
ATOM    308  H   LEU A 705      36.114  -1.101  -0.336  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.322   1.009   1.372  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      38.033   0.248   0.264  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.829   1.560   1.424  1.00  1.00           H  
ATOM    312  HG  LEU A 705      36.884  -1.291   1.872  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      39.214  -1.496   1.917  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      38.830  -1.168   3.607  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      39.443   0.125   2.574  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      35.648  -0.200   3.446  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      36.644   1.251   3.372  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      37.171  -0.130   4.333  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.414   1.957  -1.587  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.442   3.085  -2.514  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.033   3.613  -2.785  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.815   4.823  -2.845  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.090   2.651  -3.833  1.00  1.00           C  
ATOM    324  CG  LEU A 706      38.585   2.383  -3.611  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      39.176   1.742  -4.868  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      39.325   3.694  -3.310  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.732   1.081  -1.892  1.00  1.00           H  
ATOM    328  HA  LEU A 706      37.034   3.876  -2.080  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      36.613   1.747  -4.184  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.965   3.429  -4.571  1.00  1.00           H  
ATOM    331  HG  LEU A 706      38.704   1.705  -2.777  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      38.854   2.294  -5.738  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.837   0.720  -4.943  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      40.254   1.761  -4.809  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      40.325   3.643  -3.714  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      39.378   3.838  -2.240  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      38.801   4.524  -3.757  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.082   2.702  -2.954  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.700   3.092  -3.228  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.100   3.874  -2.060  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.415   4.865  -2.267  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.843   1.850  -3.504  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.270   1.190  -4.832  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      30.361   2.236  -3.559  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.078   2.141  -6.025  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.311   1.751  -2.901  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.688   3.725  -4.101  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.989   1.146  -2.698  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      33.310   0.912  -4.770  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.677   0.301  -4.989  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      29.833   1.539  -4.191  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      30.264   3.234  -3.962  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      29.944   2.207  -2.563  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.768   1.573  -6.890  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      33.014   2.636  -6.243  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.329   2.883  -5.799  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.347   3.414  -0.841  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.815   4.084   0.349  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.477   5.441   0.552  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.822   6.428   0.886  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.899   2.621  -0.735  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.748   4.224   0.232  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      32.000   3.469   1.216  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.786   5.470   0.353  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.580   6.676   0.496  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.259   7.695  -0.590  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.315   8.900  -0.354  1.00  1.00           O  
ATOM    368  CB  LEU A 709      36.072   6.328   0.450  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.459   5.547   1.714  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.881   5.002   1.560  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.396   6.459   2.948  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.240   4.654   0.082  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.363   7.119   1.455  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.266   5.718  -0.421  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.655   7.234   0.388  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.775   4.721   1.844  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      38.476   5.704   0.995  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      37.851   4.056   1.041  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      38.320   4.864   2.537  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      37.152   6.156   3.656  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      35.421   6.375   3.406  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      36.568   7.485   2.658  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.978   7.212  -1.799  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.722   8.126  -2.913  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.696   9.208  -2.543  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.027  10.393  -2.578  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.303   7.362  -4.175  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.981   6.232  -1.947  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.653   8.631  -3.133  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      32.451   7.848  -4.629  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      33.051   6.344  -3.921  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.124   7.360  -4.877  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.477   8.865  -2.181  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.463   9.888  -1.797  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.967  10.824  -0.700  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.748  12.033  -0.760  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.287   9.071  -1.258  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.435   7.711  -1.840  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.924   7.503  -2.108  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.147  10.450  -2.659  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      29.330   9.024  -0.178  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.353   9.508  -1.576  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.074   6.970  -1.140  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.888   7.644  -2.767  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.381   6.950  -1.305  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      31.048   6.997  -3.042  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.665  10.265   0.286  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.209  11.078   1.360  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.260  12.020   0.802  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.276  13.206   1.124  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.833  10.183   2.434  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.731   9.410   3.167  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.365   8.361   4.081  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.877  10.369   4.009  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.851   9.309   0.265  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.413  11.658   1.802  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.509   9.482   1.964  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.383  10.790   3.139  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.103   8.915   2.440  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      31.603   7.917   4.703  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      33.111   8.831   4.704  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      32.831   7.594   3.478  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      30.711   9.936   4.985  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      29.927  10.526   3.521  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      31.383  11.316   4.118  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.124  11.492  -0.061  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.152  12.315  -0.674  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.511  13.367  -1.564  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.894  14.534  -1.538  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.104  11.447  -1.500  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.949  10.573  -0.565  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.727   9.547  -1.392  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.937  11.440   0.229  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.058  10.545  -0.303  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.715  12.809   0.104  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.526  10.812  -2.156  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.751  12.077  -2.092  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.298  10.054   0.122  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      37.036   8.846  -1.835  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      38.417   9.018  -0.752  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.275  10.055  -2.171  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.002  12.423  -0.212  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      38.912  10.977   0.215  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.597  11.527   1.250  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.515  12.944  -2.340  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.817  13.866  -3.222  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.082  14.910  -2.399  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.148  16.102  -2.691  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.821  13.104  -4.098  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.586  12.215  -5.082  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      30.960  14.102  -4.877  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.613  11.251  -5.763  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.245  12.003  -2.312  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.537  14.360  -3.858  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.188  12.492  -3.473  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.064  12.833  -5.829  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      33.335  11.650  -4.549  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      31.472  15.050  -4.936  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      30.016  14.234  -4.369  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      30.784  13.725  -5.873  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      31.099  10.668  -5.013  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      32.161  10.590  -6.420  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      30.893  11.814  -6.338  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.402  14.459  -1.347  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.686  15.378  -0.480  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.682  16.264   0.246  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.524  17.479   0.305  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.848  14.600   0.537  1.00  1.00           C  
ATOM    469  CG  TRP A 715      29.108  15.561   1.411  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      29.401  15.816   2.708  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      27.961  16.395   1.080  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      28.508  16.754   3.192  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      27.600  17.141   2.226  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      27.206  16.576  -0.093  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      26.528  18.035   2.210  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      26.126  17.473  -0.113  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      25.788  18.202   1.036  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.383  13.504  -1.138  1.00  1.00           H  
ATOM    479  HA  TRP A 715      30.032  15.995  -1.078  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.142  13.971   0.016  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.497  13.987   1.145  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      30.203  15.362   3.272  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      28.502  17.112   4.104  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      27.458  16.019  -0.984  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      26.271  18.593   3.098  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      25.554  17.604  -1.020  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      24.957  18.891   1.014  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.720  15.641   0.793  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.736  16.387   1.514  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.388  17.394   0.584  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.666  18.525   0.975  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.795  15.432   2.066  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.793  14.668   0.720  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.273  16.912   2.335  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      34.323  14.702   2.707  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      35.524  15.992   2.635  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.288  14.928   1.249  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.626  16.976  -0.654  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.233  17.843  -1.634  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.313  19.026  -1.912  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.750  20.170  -1.915  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.480  17.049  -2.923  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.178  17.924  -3.968  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.548  18.368  -3.449  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      36.363  17.121  -5.258  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.385  16.078  -0.916  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.174  18.202  -1.255  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      36.099  16.193  -2.702  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      34.533  16.711  -3.319  1.00  1.00           H  
ATOM    510  HG  LEU A 717      35.571  18.791  -4.169  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      38.214  18.529  -4.284  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      37.958  17.602  -2.808  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      37.444  19.285  -2.891  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      35.412  17.029  -5.764  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      36.740  16.138  -5.019  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      37.064  17.630  -5.902  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.024  18.752  -2.110  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.074  19.829  -2.355  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.981  20.726  -1.132  1.00  1.00           C  
ATOM    520  O   LEU A 718      32.014  21.951  -1.241  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.693  19.254  -2.682  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.728  18.579  -4.058  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.426  17.807  -4.278  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.890  19.630  -5.165  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.709  17.825  -2.070  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.417  20.415  -3.194  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.427  18.523  -1.930  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.959  20.045  -2.683  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.560  17.889  -4.093  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.309  17.068  -3.499  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      29.458  17.314  -5.239  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      28.593  18.492  -4.252  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      30.191  19.421  -5.962  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      31.897  19.590  -5.552  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.698  20.616  -4.769  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.902  20.105   0.042  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.845  20.850   1.287  1.00  1.00           C  
ATOM    538  C   ILE A 719      33.153  21.579   1.483  1.00  1.00           C  
ATOM    539  O   ILE A 719      33.176  22.758   1.834  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.578  19.916   2.475  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      30.148  19.341   2.389  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.770  20.673   3.792  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      29.087  20.453   2.454  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.912  19.135   0.070  1.00  1.00           H  
ATOM    545  HA  ILE A 719      31.052  21.576   1.223  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.287  19.101   2.439  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      30.035  18.807   1.460  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.993  18.657   3.211  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      32.810  20.638   4.080  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      31.168  20.214   4.562  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      31.467  21.702   3.663  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      28.230  20.097   3.007  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      28.781  20.712   1.451  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      29.488  21.327   2.939  1.00  1.00           H  
ATOM    555  N   THR A 720      34.248  20.873   1.221  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.558  21.485   1.343  1.00  1.00           C  
ATOM    557  C   THR A 720      35.661  22.627   0.346  1.00  1.00           C  
ATOM    558  O   THR A 720      36.106  23.722   0.689  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.660  20.459   1.073  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.585  19.419   2.038  1.00  1.00           O  
ATOM    561  CG2 THR A 720      38.026  21.142   1.163  1.00  1.00           C  
ATOM    562  H   THR A 720      34.172  19.933   0.914  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.674  21.876   2.344  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.533  20.049   0.087  1.00  1.00           H  
ATOM    565  HG1 THR A 720      35.766  19.526   2.526  1.00  1.00           H  
ATOM    566 HG21 THR A 720      38.794  20.395   1.298  1.00  1.00           H  
ATOM    567 HG22 THR A 720      38.034  21.822   2.003  1.00  1.00           H  
ATOM    568 HG23 THR A 720      38.214  21.692   0.253  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.223  22.379  -0.890  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.263  23.443  -1.906  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.345  24.608  -1.542  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.714  25.774  -1.684  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.912  22.931  -3.305  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.038  22.034  -3.832  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.728  24.124  -4.248  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      35.565  21.313  -5.097  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.846  21.479  -1.110  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.275  23.823  -1.939  1.00  1.00           H  
ATOM    579  HB  ILE A 721      33.991  22.367  -3.259  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.896  22.647  -4.071  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      36.314  21.313  -3.085  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      34.805  23.792  -5.272  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      35.492  24.860  -4.049  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      33.755  24.563  -4.086  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      35.402  22.037  -5.881  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      34.642  20.793  -4.892  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      36.319  20.607  -5.411  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.146  24.278  -1.077  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.172  25.298  -0.701  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.726  26.183   0.413  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.495  27.389   0.405  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.877  24.637  -0.232  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.930  24.508  -1.393  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      29.988  23.441  -2.278  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.898  25.301  -1.830  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      29.018  23.621  -3.193  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.324  24.739  -2.967  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.906  23.333  -0.991  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.958  25.913  -1.562  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      31.095  23.658   0.166  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.419  25.245   0.536  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.620  22.693  -2.243  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.581  26.221  -1.363  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.823  22.943  -4.011  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.445  25.547   1.355  1.00  1.00           N  
ATOM    606  CA  ASP A 723      34.066  26.213   2.516  1.00  1.00           C  
ATOM    607  C   ASP A 723      33.466  25.672   3.810  1.00  1.00           C  
ATOM    608  O   ASP A 723      32.267  25.811   4.053  1.00  1.00           O  
ATOM    609  CB  ASP A 723      33.912  27.740   2.492  1.00  1.00           C  
ATOM    610  CG  ASP A 723      34.688  28.350   3.653  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      35.174  27.594   4.477  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      34.783  29.566   3.702  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.563  24.580   1.266  1.00  1.00           H  
ATOM    614  HA  ASP A 723      35.121  25.978   2.513  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      34.306  28.128   1.564  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      32.869  28.001   2.586  1.00  1.00           H  
ATOM    617  N   ARG A 724      34.305  25.056   4.635  1.00  1.00           N  
ATOM    618  CA  ARG A 724      33.842  24.498   5.901  1.00  1.00           C  
ATOM    619  C   ARG A 724      33.436  25.617   6.856  1.00  1.00           C  
ATOM    620  O   ARG A 724      34.154  26.606   7.007  1.00  1.00           O  
ATOM    621  CB  ARG A 724      34.952  23.650   6.532  1.00  1.00           C  
ATOM    622  CG  ARG A 724      34.440  22.994   7.820  1.00  1.00           C  
ATOM    623  CD  ARG A 724      35.560  22.164   8.448  1.00  1.00           C  
ATOM    624  NE  ARG A 724      35.047  21.403   9.581  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      35.870  20.858  10.470  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      37.160  21.002  10.337  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      35.388  20.182  11.476  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.251  24.974   4.389  1.00  1.00           H  
ATOM    629  HA  ARG A 724      32.986  23.868   5.714  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      35.257  22.882   5.836  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      35.798  24.279   6.764  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      34.127  23.758   8.516  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      33.604  22.351   7.589  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      35.956  21.482   7.712  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      36.347  22.823   8.783  1.00  1.00           H  
ATOM    636  HE  ARG A 724      34.080  21.291   9.689  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      37.529  21.521   9.567  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      37.781  20.591  11.007  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      34.399  20.074  11.578  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      36.007  19.771  12.146  1.00  1.00           H  
ATOM    641  N   LYS A 725      32.281  25.454   7.495  1.00  1.00           N  
ATOM    642  CA  LYS A 725      31.787  26.457   8.434  1.00  1.00           C  
ATOM    643  C   LYS A 725      31.898  25.931   9.862  1.00  1.00           C  
ATOM    644  O   LYS A 725      31.737  24.737  10.110  1.00  1.00           O  
ATOM    645  CB  LYS A 725      30.316  26.781   8.132  1.00  1.00           C  
ATOM    646  CG  LYS A 725      30.127  27.293   6.689  1.00  1.00           C  
ATOM    647  CD  LYS A 725      30.806  28.655   6.476  1.00  1.00           C  
ATOM    648  CE  LYS A 725      30.549  29.120   5.041  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      31.181  30.453   4.829  1.00  1.00           N  
ATOM    650  H   LYS A 725      31.752  24.645   7.333  1.00  1.00           H  
ATOM    651  HA  LYS A 725      32.379  27.348   8.355  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      29.723  25.889   8.269  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      29.974  27.539   8.822  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      30.553  26.577   6.003  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      29.070  27.390   6.485  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      30.400  29.376   7.169  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      31.867  28.567   6.624  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      30.973  28.407   4.349  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      29.485  29.195   4.871  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      30.523  31.072   4.316  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      32.054  30.338   4.275  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      31.407  30.879   5.749  1.00  1.00           H  
ATOM    663  N   GLU A 726      32.177  26.834  10.797  1.00  1.00           N  
ATOM    664  CA  GLU A 726      32.306  26.452  12.198  1.00  1.00           C  
ATOM    665  C   GLU A 726      30.971  25.951  12.741  1.00  1.00           C  
ATOM    666  O   GLU A 726      29.920  26.527  12.458  1.00  1.00           O  
ATOM    667  CB  GLU A 726      32.780  27.652  13.027  1.00  1.00           C  
ATOM    668  CG  GLU A 726      34.201  28.048  12.610  1.00  1.00           C  
ATOM    669  CD  GLU A 726      35.183  26.930  12.948  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      34.855  26.112  13.792  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      36.248  26.904  12.352  1.00  1.00           O  
ATOM    672  H   GLU A 726      32.294  27.772  10.540  1.00  1.00           H  
ATOM    673  HA  GLU A 726      33.034  25.659  12.279  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      32.111  28.485  12.858  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      32.771  27.392  14.072  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      34.225  28.237  11.549  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      34.490  28.944  13.139  1.00  1.00           H  
ATOM    678  N   PHE A 727      31.020  24.876  13.522  1.00  1.00           N  
ATOM    679  CA  PHE A 727      29.808  24.307  14.097  1.00  1.00           C  
ATOM    680  C   PHE A 727      29.281  25.199  15.218  1.00  1.00           C  
ATOM    681  O   PHE A 727      30.000  26.098  15.620  1.00  1.00           O  
ATOM    682  CB  PHE A 727      30.095  22.909  14.648  1.00  1.00           C  
ATOM    683  CG  PHE A 727      31.107  23.006  15.766  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      30.674  23.185  17.086  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      32.474  22.918  15.484  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      31.610  23.273  18.123  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      33.411  23.006  16.521  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      32.978  23.184  17.841  1.00  1.00           C  
ATOM    689  OXT PHE A 727      28.166  24.968  15.657  1.00  1.00           O  
ATOM    690  H   PHE A 727      31.886  24.458  13.713  1.00  1.00           H  
ATOM    691  HA  PHE A 727      29.056  24.231  13.328  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      29.180  22.476  15.026  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      30.491  22.287  13.860  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      29.619  23.253  17.304  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      32.808  22.780  14.465  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      31.277  23.411  19.141  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      34.467  22.937  16.303  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      33.700  23.253  18.640  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A 685      43.306 -22.890 -15.865  1.00  1.00           N  
ATOM      2  CA  PRO A 685      44.447 -22.297 -15.125  1.00  1.00           C  
ATOM      3  C   PRO A 685      44.335 -22.648 -13.645  1.00  1.00           C  
ATOM      4  O   PRO A 685      43.250 -22.592 -13.066  1.00  1.00           O  
ATOM      5  CB  PRO A 685      44.404 -20.784 -15.314  1.00  1.00           C  
ATOM      6  CG  PRO A 685      43.389 -20.556 -16.390  1.00  1.00           C  
ATOM      7  CD  PRO A 685      42.473 -21.789 -16.424  1.00  1.00           C  
ATOM      8  H2  PRO A 685      42.730 -23.464 -15.217  1.00  1.00           H  
ATOM      9  H3  PRO A 685      43.664 -23.488 -16.638  1.00  1.00           H  
ATOM     10  HA  PRO A 685      45.375 -22.684 -15.520  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      44.098 -20.301 -14.395  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      45.367 -20.416 -15.632  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      42.811 -19.669 -16.166  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      43.881 -20.445 -17.343  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      41.598 -21.625 -15.811  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      42.187 -22.020 -17.439  1.00  1.00           H  
ATOM     17  N   GLU A 686      45.463 -23.009 -13.040  1.00  1.00           N  
ATOM     18  CA  GLU A 686      45.482 -23.367 -11.626  1.00  1.00           C  
ATOM     19  C   GLU A 686      46.662 -22.699 -10.927  1.00  1.00           C  
ATOM     20  O   GLU A 686      47.712 -22.483 -11.533  1.00  1.00           O  
ATOM     21  CB  GLU A 686      45.583 -24.887 -11.474  1.00  1.00           C  
ATOM     22  CG  GLU A 686      45.507 -25.266  -9.992  1.00  1.00           C  
ATOM     23  CD  GLU A 686      45.557 -26.781  -9.839  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      45.368 -27.464 -10.833  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      45.784 -27.239  -8.731  1.00  1.00           O  
ATOM     26  H   GLU A 686      46.297 -23.035 -13.554  1.00  1.00           H  
ATOM     27  HA  GLU A 686      44.565 -23.030 -11.165  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      44.766 -25.355 -12.007  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      46.521 -25.228 -11.883  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      46.341 -24.825  -9.466  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      44.584 -24.895  -9.574  1.00  1.00           H  
ATOM     32  N   SER A 687      46.478 -22.370  -9.650  1.00  1.00           N  
ATOM     33  CA  SER A 687      47.530 -21.722  -8.870  1.00  1.00           C  
ATOM     34  C   SER A 687      47.808 -22.504  -7.586  1.00  1.00           C  
ATOM     35  O   SER A 687      47.309 -22.156  -6.515  1.00  1.00           O  
ATOM     36  CB  SER A 687      47.101 -20.299  -8.516  1.00  1.00           C  
ATOM     37  OG  SER A 687      46.581 -19.662  -9.675  1.00  1.00           O  
ATOM     38  H   SER A 687      45.617 -22.565  -9.225  1.00  1.00           H  
ATOM     39  HA  SER A 687      48.431 -21.673  -9.461  1.00  1.00           H  
ATOM     40  HB2 SER A 687      46.338 -20.330  -7.757  1.00  1.00           H  
ATOM     41  HB3 SER A 687      47.956 -19.750  -8.144  1.00  1.00           H  
ATOM     42  HG  SER A 687      47.172 -18.944  -9.910  1.00  1.00           H  
ATOM     43  N   PRO A 688      48.593 -23.549  -7.669  1.00  1.00           N  
ATOM     44  CA  PRO A 688      48.933 -24.388  -6.484  1.00  1.00           C  
ATOM     45  C   PRO A 688      49.664 -23.588  -5.409  1.00  1.00           C  
ATOM     46  O   PRO A 688      50.454 -22.695  -5.713  1.00  1.00           O  
ATOM     47  CB  PRO A 688      49.838 -25.492  -7.047  1.00  1.00           C  
ATOM     48  CG  PRO A 688      49.637 -25.472  -8.527  1.00  1.00           C  
ATOM     49  CD  PRO A 688      49.236 -24.047  -8.892  1.00  1.00           C  
ATOM     50  HA  PRO A 688      48.040 -24.830  -6.073  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      50.871 -25.284  -6.806  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      49.546 -26.451  -6.649  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      50.559 -25.741  -9.028  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      48.850 -26.154  -8.805  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      50.109 -23.457  -9.135  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      48.534 -24.046  -9.711  1.00  1.00           H  
ATOM     57  N   LYS A 689      49.393 -23.919  -4.152  1.00  1.00           N  
ATOM     58  CA  LYS A 689      50.026 -23.229  -3.034  1.00  1.00           C  
ATOM     59  C   LYS A 689      49.947 -21.716  -3.216  1.00  1.00           C  
ATOM     60  O   LYS A 689      50.795 -20.979  -2.712  1.00  1.00           O  
ATOM     61  CB  LYS A 689      51.496 -23.655  -2.927  1.00  1.00           C  
ATOM     62  CG  LYS A 689      51.882 -23.873  -1.459  1.00  1.00           C  
ATOM     63  CD  LYS A 689      53.296 -24.452  -1.389  1.00  1.00           C  
ATOM     64  CE  LYS A 689      53.668 -24.717   0.071  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      53.792 -23.421   0.795  1.00  1.00           N  
ATOM     66  H   LYS A 689      48.753 -24.640  -3.972  1.00  1.00           H  
ATOM     67  HA  LYS A 689      49.513 -23.498  -2.125  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      51.642 -24.574  -3.475  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      52.122 -22.884  -3.350  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      51.850 -22.930  -0.934  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      51.193 -24.566  -1.000  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      53.334 -25.378  -1.946  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      53.995 -23.747  -1.814  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      52.898 -25.316   0.535  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      54.609 -25.245   0.113  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      54.676 -22.950   0.514  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      53.802 -23.596   1.820  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      52.986 -22.810   0.554  1.00  1.00           H  
ATOM     79  N   GLY A 690      48.925 -21.254  -3.932  1.00  1.00           N  
ATOM     80  CA  GLY A 690      48.756 -19.823  -4.159  1.00  1.00           C  
ATOM     81  C   GLY A 690      47.399 -19.526  -4.787  1.00  1.00           C  
ATOM     82  O   GLY A 690      47.313 -19.166  -5.960  1.00  1.00           O  
ATOM     83  H   GLY A 690      48.275 -21.883  -4.312  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      48.834 -19.303  -3.216  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      49.534 -19.475  -4.822  1.00  1.00           H  
ATOM     86  N   PRO A 691      46.344 -19.668  -4.028  1.00  1.00           N  
ATOM     87  CA  PRO A 691      44.957 -19.412  -4.519  1.00  1.00           C  
ATOM     88  C   PRO A 691      44.765 -17.964  -4.965  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.321 -17.042  -4.368  1.00  1.00           O  
ATOM     90  CB  PRO A 691      44.066 -19.726  -3.310  1.00  1.00           C  
ATOM     91  CG  PRO A 691      44.915 -20.514  -2.365  1.00  1.00           C  
ATOM     92  CD  PRO A 691      46.358 -20.092  -2.623  1.00  1.00           C  
ATOM     93  HA  PRO A 691      44.718 -20.085  -5.326  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      43.737 -18.809  -2.843  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      43.215 -20.316  -3.617  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      44.636 -20.288  -1.344  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      44.804 -21.569  -2.557  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.636 -19.271  -1.976  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      47.027 -20.928  -2.491  1.00  1.00           H  
ATOM    100  N   ASP A 692      43.962 -17.773  -6.009  1.00  1.00           N  
ATOM    101  CA  ASP A 692      43.693 -16.429  -6.509  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.380 -15.902  -5.933  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.027 -14.734  -6.119  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.613 -16.449  -8.039  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.989 -16.746  -8.627  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.960 -16.626  -7.899  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      45.050 -17.093  -9.796  1.00  1.00           O  
ATOM    108  H   ASP A 692      43.529 -18.546  -6.427  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.498 -15.776  -6.210  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      42.917 -17.212  -8.352  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      43.275 -15.487  -8.393  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.667 -16.772  -5.220  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.395 -16.417  -4.599  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.612 -15.370  -3.526  1.00  1.00           C  
ATOM    115  O   ILE A 693      39.875 -14.390  -3.431  1.00  1.00           O  
ATOM    116  CB  ILE A 693      39.751 -17.664  -3.986  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      39.320 -18.616  -5.106  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      38.531 -17.259  -3.155  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      38.930 -19.973  -4.511  1.00  1.00           C  
ATOM    120  H   ILE A 693      42.013 -17.674  -5.099  1.00  1.00           H  
ATOM    121  HA  ILE A 693      39.732 -16.018  -5.354  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.471 -18.159  -3.349  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.471 -18.195  -5.628  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      40.136 -18.752  -5.801  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      37.946 -16.537  -3.704  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      38.859 -16.822  -2.223  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      37.927 -18.131  -2.950  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      38.134 -19.836  -3.794  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      39.786 -20.409  -4.020  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      38.594 -20.629  -5.300  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.649 -15.581  -2.734  1.00  1.00           N  
ATOM    132  CA  LEU A 694      41.988 -14.653  -1.675  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.347 -13.309  -2.284  1.00  1.00           C  
ATOM    134  O   LEU A 694      41.991 -12.256  -1.751  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.172 -15.188  -0.865  1.00  1.00           C  
ATOM    136  CG  LEU A 694      42.738 -16.424  -0.071  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      43.966 -17.076   0.564  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      41.741 -16.029   1.029  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.212 -16.372  -2.879  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.138 -14.529  -1.020  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      43.970 -15.460  -1.542  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.523 -14.425  -0.188  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.269 -17.130  -0.743  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.805 -16.399   0.502  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      44.201 -17.990   0.039  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      43.760 -17.300   1.600  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      40.734 -16.119   0.651  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      41.919 -15.011   1.338  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.865 -16.686   1.877  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.061 -13.348  -3.408  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.468 -12.115  -4.083  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.238 -11.376  -4.571  1.00  1.00           C  
ATOM    153  O   VAL A 695      42.106 -10.160  -4.401  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.383 -12.442  -5.268  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.632 -11.171  -6.084  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.717 -12.982  -4.746  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.308 -14.217  -3.801  1.00  1.00           H  
ATOM    158  HA  VAL A 695      44.005 -11.487  -3.386  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.911 -13.185  -5.893  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      45.551 -11.277  -6.641  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      44.709 -10.324  -5.420  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      43.811 -11.018  -6.770  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      45.552 -13.523  -3.827  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      46.392 -12.159  -4.564  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.148 -13.646  -5.482  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.335 -12.132  -5.173  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.100 -11.574  -5.685  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.273 -11.040  -4.530  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.682  -9.964  -4.612  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.312 -12.640  -6.449  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.935 -12.089  -6.823  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      40.071 -13.019  -7.724  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.502 -13.096  -5.268  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.336 -10.760  -6.359  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.193 -13.514  -5.825  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.257 -12.223  -5.993  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.557 -12.616  -7.685  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      38.019 -11.036  -7.052  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.847 -14.043  -7.987  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      41.133 -12.916  -7.554  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      39.771 -12.367  -8.530  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.219 -11.813  -3.452  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.437 -11.419  -2.280  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.961 -10.118  -1.664  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.178  -9.243  -1.287  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.490 -12.543  -1.233  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.688 -12.158   0.018  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.237 -11.859  -0.366  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.714 -13.322   1.011  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.703 -12.677  -3.438  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.413 -11.272  -2.581  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      38.075 -13.446  -1.657  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      39.518 -12.722  -0.954  1.00  1.00           H  
ATOM    194  HG  LEU A 697      38.127 -11.285   0.476  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      35.595 -12.052   0.481  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      35.945 -12.490  -1.191  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      36.149 -10.822  -0.655  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      37.318 -14.209   0.539  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      37.111 -13.073   1.872  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      38.731 -13.505   1.326  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.280  -9.993  -1.553  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.868  -8.789  -0.975  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.550  -7.597  -1.854  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.188  -6.521  -1.372  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.388  -8.955  -0.836  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.703  -9.957   0.283  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.196 -10.288   0.272  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.330  -9.356   1.643  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.857 -10.709  -1.873  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.440  -8.627   0.005  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.789  -9.328  -1.769  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.840  -8.002  -0.611  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.135 -10.862   0.123  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.455 -10.751  -0.668  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.421 -10.965   1.082  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.766  -9.379   0.395  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      42.167  -8.293   1.544  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      43.132  -9.530   2.344  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      41.427  -9.825   2.005  1.00  1.00           H  
ATOM    220  N   SER A 699      40.677  -7.806  -3.158  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.394  -6.764  -4.123  1.00  1.00           C  
ATOM    222  C   SER A 699      38.925  -6.389  -4.058  1.00  1.00           C  
ATOM    223  O   SER A 699      38.560  -5.228  -4.232  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.754  -7.251  -5.524  1.00  1.00           C  
ATOM    225  OG  SER A 699      40.012  -8.430  -5.809  1.00  1.00           O  
ATOM    226  H   SER A 699      40.969  -8.689  -3.482  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.993  -5.895  -3.890  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.505  -6.493  -6.248  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.814  -7.458  -5.573  1.00  1.00           H  
ATOM    230  HG  SER A 699      40.101  -9.025  -5.054  1.00  1.00           H  
ATOM    231  N   VAL A 700      38.084  -7.383  -3.784  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.648  -7.144  -3.676  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.379  -6.244  -2.486  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.612  -5.287  -2.567  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.891  -8.467  -3.510  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      34.420  -8.179  -3.203  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.989  -9.278  -4.806  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.437  -8.283  -3.615  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.301  -6.651  -4.572  1.00  1.00           H  
ATOM    240  HB  VAL A 700      36.322  -9.032  -2.696  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.277  -8.129  -2.133  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      33.805  -8.967  -3.612  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      34.140  -7.236  -3.649  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      35.034  -9.262  -5.312  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      36.257 -10.298  -4.574  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      36.743  -8.844  -5.446  1.00  1.00           H  
ATOM    247  N   MET A 701      37.027  -6.559  -1.378  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.856  -5.776  -0.172  1.00  1.00           C  
ATOM    249  C   MET A 701      37.359  -4.362  -0.414  1.00  1.00           C  
ATOM    250  O   MET A 701      36.770  -3.386   0.068  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.628  -6.411   0.994  1.00  1.00           C  
ATOM    252  CG  MET A 701      36.877  -7.641   1.484  1.00  1.00           C  
ATOM    253  SD  MET A 701      37.801  -8.423   2.834  1.00  1.00           S  
ATOM    254  CE  MET A 701      36.816  -9.938   2.945  1.00  1.00           C  
ATOM    255  H   MET A 701      37.627  -7.335  -1.369  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.803  -5.743   0.077  1.00  1.00           H  
ATOM    257  HB2 MET A 701      38.612  -6.707   0.660  1.00  1.00           H  
ATOM    258  HB3 MET A 701      37.720  -5.702   1.805  1.00  1.00           H  
ATOM    259  HG2 MET A 701      35.900  -7.347   1.836  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.772  -8.338   0.667  1.00  1.00           H  
ATOM    261  HE1 MET A 701      36.592 -10.293   1.950  1.00  1.00           H  
ATOM    262  HE2 MET A 701      35.895  -9.731   3.466  1.00  1.00           H  
ATOM    263  HE3 MET A 701      37.371 -10.694   3.487  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.462  -4.248  -1.161  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.031  -2.940  -1.448  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.048  -2.104  -2.257  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.882  -0.916  -1.997  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.893  -5.061  -1.528  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.247  -2.437  -0.513  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.946  -3.056  -2.009  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.393  -2.739  -3.234  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.421  -2.043  -4.079  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.252  -1.532  -3.253  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.746  -0.430  -3.492  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.912  -2.996  -5.163  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.576  -3.686  -3.395  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.900  -1.207  -4.555  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.069  -2.552  -5.670  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      35.611  -3.936  -4.717  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.707  -3.171  -5.870  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.818  -2.339  -2.296  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.684  -1.952  -1.449  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.031  -0.686  -0.650  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.217   0.240  -0.514  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.336  -3.083  -0.482  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.786  -4.277  -1.275  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.269  -2.597   0.514  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.710  -5.511  -0.348  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.247  -3.221  -2.168  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.832  -1.757  -2.075  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.229  -3.381   0.054  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.800  -4.034  -1.656  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.447  -4.489  -2.106  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.779  -3.448   0.969  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.534  -2.000  -0.009  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.733  -1.995   1.284  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.769  -6.029  -0.493  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.787  -5.193   0.681  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      33.526  -6.182  -0.573  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.241  -0.666  -0.102  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.683   0.480   0.697  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.748   1.760  -0.141  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.344   2.826   0.324  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.066   0.191   1.303  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.511   1.347   2.214  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.523   1.515   3.364  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      38.892   1.038   2.784  1.00  1.00           C  
ATOM    308  H   LEU A 705      35.843  -1.438  -0.228  1.00  1.00           H  
ATOM    309  HA  LEU A 705      34.979   0.632   1.497  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.016  -0.719   1.878  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      37.789   0.068   0.508  1.00  1.00           H  
ATOM    312  HG  LEU A 705      37.555   2.263   1.647  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      37.032   1.934   4.221  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      36.109   0.553   3.625  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      35.730   2.177   3.057  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      39.177   0.035   2.507  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      38.867   1.123   3.861  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.608   1.739   2.384  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.283   1.661  -1.359  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.430   2.837  -2.220  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.084   3.471  -2.570  1.00  1.00           C  
ATOM    322  O   LEU A 706      34.949   4.697  -2.560  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.168   2.436  -3.506  1.00  1.00           C  
ATOM    324  CG  LEU A 706      37.331   3.643  -4.439  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      38.079   4.770  -3.724  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      38.126   3.217  -5.673  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.616   0.795  -1.679  1.00  1.00           H  
ATOM    328  HA  LEU A 706      37.027   3.565  -1.696  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      38.144   2.048  -3.252  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.604   1.670  -4.017  1.00  1.00           H  
ATOM    331  HG  LEU A 706      36.360   3.997  -4.746  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      37.373   5.372  -3.170  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.583   5.386  -4.454  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      38.805   4.351  -3.043  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      39.164   3.074  -5.405  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      38.051   3.985  -6.428  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      37.723   2.293  -6.058  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.099   2.643  -2.895  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.789   3.174  -3.265  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.127   3.880  -2.085  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.380   4.831  -2.278  1.00  1.00           O  
ATOM    342  CB  ILE A 707      31.873   2.069  -3.811  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      30.505   2.662  -4.134  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      31.729   0.960  -2.785  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      29.694   1.650  -4.945  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.261   1.676  -2.909  1.00  1.00           H  
ATOM    347  HA  ILE A 707      32.937   3.901  -4.046  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.304   1.660  -4.714  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      29.987   2.889  -3.213  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      30.632   3.565  -4.710  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      31.510   1.384  -1.818  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      32.656   0.416  -2.741  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      30.930   0.294  -3.077  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      30.161   0.679  -4.877  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      29.663   1.962  -5.979  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      28.688   1.593  -4.554  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.392   3.412  -0.868  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.801   4.034   0.319  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.369   5.436   0.531  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.631   6.390   0.774  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.990   2.648  -0.761  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.729   4.096   0.190  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      32.022   3.427   1.185  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.688   5.546   0.415  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.382   6.820   0.557  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.043   7.764  -0.588  1.00  1.00           C  
ATOM    367  O   LEU A 709      33.958   8.978  -0.402  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.898   6.612   0.625  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.336   6.370   2.076  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      35.672   5.109   2.630  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      37.857   6.200   2.117  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.217   4.757   0.193  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.061   7.278   1.480  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.170   5.759   0.020  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.397   7.492   0.245  1.00  1.00           H  
ATOM    376  HG  LEU A 709      36.054   7.219   2.681  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      35.993   4.953   3.650  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      35.960   4.261   2.031  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      34.597   5.222   2.605  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      38.327   7.037   1.620  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      38.131   5.284   1.617  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      38.186   6.162   3.145  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.894   7.199  -1.786  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.615   8.002  -2.976  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.669   9.169  -2.681  1.00  1.00           C  
ATOM    386  O   ALA A 710      33.049  10.328  -2.849  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.025   7.124  -4.081  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.002   6.218  -1.873  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.549   8.408  -3.334  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      32.209   7.643  -4.559  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.668   6.200  -3.655  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      33.790   6.909  -4.812  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.458   8.903  -2.256  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.474   9.982  -1.952  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.936  10.891  -0.815  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.643  12.084  -0.804  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.198   9.226  -1.565  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.647   7.858  -1.182  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.893   7.571  -2.013  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.284  10.564  -2.837  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      28.715   9.714  -0.729  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.526   9.171  -2.407  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      29.883   7.829  -0.126  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.880   7.137  -1.412  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.580   6.961  -1.456  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.626   7.099  -2.946  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.683  10.330   0.129  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.198  11.122   1.226  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.269  12.078   0.718  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.298  13.249   1.095  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.790  10.210   2.303  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.668   9.421   2.987  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.276   8.358   3.903  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.783  10.362   3.818  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.918   9.389   0.065  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.391  11.695   1.657  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.482   9.520   1.841  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.316  10.805   3.035  1.00  1.00           H  
ATOM    419  HG  LEU A 712      31.065   8.936   2.232  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      33.295   8.628   4.140  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      32.266   7.402   3.400  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      31.699   8.294   4.812  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      31.285  11.307   3.963  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      30.585   9.911   4.779  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      29.850  10.527   3.300  1.00  1.00           H  
ATOM    426  N   LEU A 713      34.158  11.568  -0.140  1.00  1.00           N  
ATOM    427  CA  LEU A 713      35.233  12.390  -0.685  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.700  13.512  -1.568  1.00  1.00           C  
ATOM    429  O   LEU A 713      35.137  14.656  -1.450  1.00  1.00           O  
ATOM    430  CB  LEU A 713      36.188  11.516  -1.500  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.958  10.576  -0.564  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.739   9.558  -1.396  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.935  11.374   0.312  1.00  1.00           C  
ATOM    434  H   LEU A 713      34.097  10.628  -0.411  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.782  12.827   0.135  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.617  10.928  -2.204  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.883  12.142  -2.039  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.255  10.051   0.068  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      38.164  10.048  -2.259  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      37.074   8.771  -1.720  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.532   9.135  -0.796  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.811  10.773   0.509  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      37.457  11.625   1.247  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      38.229  12.280  -0.195  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.750  13.195  -2.448  1.00  1.00           N  
ATOM    446  CA  ILE A 714      33.196  14.223  -3.320  1.00  1.00           C  
ATOM    447  C   ILE A 714      32.349  15.185  -2.504  1.00  1.00           C  
ATOM    448  O   ILE A 714      32.426  16.398  -2.686  1.00  1.00           O  
ATOM    449  CB  ILE A 714      32.369  13.607  -4.455  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.030  14.685  -5.490  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      31.076  13.030  -3.894  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      31.455  14.024  -6.743  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.425  12.272  -2.509  1.00  1.00           H  
ATOM    454  HA  ILE A 714      34.016  14.776  -3.752  1.00  1.00           H  
ATOM    455  HB  ILE A 714      32.938  12.819  -4.928  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      31.301  15.366  -5.074  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      32.924  15.230  -5.752  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      30.734  12.226  -4.529  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      30.324  13.803  -3.852  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.262  12.655  -2.908  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      30.556  14.543  -7.045  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      31.220  12.992  -6.531  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      32.182  14.071  -7.541  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.556  14.644  -1.579  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.727  15.481  -0.729  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.627  16.356   0.128  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.429  17.561   0.225  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.842  14.595   0.152  1.00  1.00           C  
ATOM    469  CG  TRP A 715      28.971  15.435   1.031  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      27.840  16.060   0.631  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      29.121  15.729   2.451  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.292  16.729   1.711  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      28.044  16.554   2.856  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      30.078  15.367   3.415  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      27.921  17.003   4.172  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      29.957  15.817   4.741  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      28.881  16.634   5.117  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.530  13.674  -1.446  1.00  1.00           H  
ATOM    479  HA  TRP A 715      30.101  16.108  -1.347  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      29.221  13.974  -0.476  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.469  13.964   0.767  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.434  16.045  -0.370  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.471  17.264   1.688  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      30.911  14.739   3.135  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      27.090  17.631   4.457  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      30.698  15.533   5.473  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      28.795  16.976   6.139  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.635  15.737   0.732  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.566  16.474   1.569  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.260  17.540   0.737  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.488  18.656   1.200  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.607  15.523   2.164  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.745  14.770   0.620  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.023  16.948   2.372  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      35.064  14.948   1.372  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      34.125  14.855   2.863  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      35.366  16.095   2.676  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.585  17.185  -0.501  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.237  18.103  -1.407  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.317  19.287  -1.683  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.743  20.436  -1.627  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.563  17.361  -2.711  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.312  18.275  -3.681  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.650  18.704  -3.071  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      36.571  17.522  -4.987  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.373  16.293  -0.816  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.152  18.454  -0.959  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      36.175  16.499  -2.488  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      34.643  17.033  -3.171  1.00  1.00           H  
ATOM    510  HG  LEU A 717      35.712  19.146  -3.882  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      37.509  19.593  -2.477  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      38.355  18.910  -3.862  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      38.034  17.910  -2.446  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      36.775  16.483  -4.769  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      37.421  17.957  -5.491  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      35.701  17.593  -5.623  1.00  1.00           H  
ATOM    517  N   LEU A 718      33.040  19.000  -1.950  1.00  1.00           N  
ATOM    518  CA  LEU A 718      32.074  20.064  -2.193  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.888  20.894  -0.929  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.882  22.124  -0.967  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.730  19.469  -2.622  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.860  18.857  -4.021  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.592  18.068  -4.352  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      31.061  19.960  -5.070  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.744  18.066  -1.955  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.443  20.702  -2.982  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.444  18.698  -1.919  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.975  20.240  -2.630  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.708  18.187  -4.039  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.615  17.767  -5.388  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      28.726  18.690  -4.177  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      29.538  17.193  -3.722  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      32.092  19.966  -5.392  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.812  20.922  -4.647  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.423  19.768  -5.919  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.766  20.208   0.203  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.612  20.886   1.477  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.880  21.654   1.754  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.849  22.822   2.137  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.340  19.860   2.591  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      29.948  19.227   2.393  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.426  20.508   3.979  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.830  20.280   2.493  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.800  19.238   0.183  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.787  21.575   1.413  1.00  1.00           H  
ATOM    546  HB  ILE A 719      32.086  19.082   2.531  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.901  18.767   1.422  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.793  18.475   3.148  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      31.162  19.778   4.730  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      30.740  21.336   4.031  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      32.431  20.858   4.158  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      28.533  20.582   1.500  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      29.174  21.144   3.039  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      27.980  19.851   3.002  1.00  1.00           H  
ATOM    555  N   THR A 720      34.006  21.001   1.515  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.279  21.663   1.704  1.00  1.00           C  
ATOM    557  C   THR A 720      35.398  22.825   0.722  1.00  1.00           C  
ATOM    558  O   THR A 720      35.806  23.926   1.095  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.429  20.678   1.482  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.335  19.623   2.428  1.00  1.00           O  
ATOM    561  CG2 THR A 720      37.764  21.403   1.654  1.00  1.00           C  
ATOM    562  H   THR A 720      33.979  20.068   1.173  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.332  22.046   2.713  1.00  1.00           H  
ATOM    564  HB  THR A 720      36.369  20.274   0.484  1.00  1.00           H  
ATOM    565  HG1 THR A 720      36.352  18.792   1.949  1.00  1.00           H  
ATOM    566 HG21 THR A 720      38.542  20.681   1.850  1.00  1.00           H  
ATOM    567 HG22 THR A 720      37.696  22.093   2.482  1.00  1.00           H  
ATOM    568 HG23 THR A 720      37.997  21.947   0.750  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.049  22.570  -0.541  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.140  23.622  -1.572  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.172  24.790  -1.352  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.547  25.949  -1.526  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.912  23.040  -2.971  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      36.105  22.167  -3.373  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.745  24.178  -3.982  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      37.201  23.023  -4.023  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.726  21.655  -0.784  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.139  24.019  -1.538  1.00  1.00           H  
ATOM    579  HB  ILE A 721      34.014  22.439  -2.963  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.505  21.683  -2.497  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.776  21.422  -4.078  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      33.745  24.580  -3.911  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      34.909  23.800  -4.981  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      35.463  24.957  -3.770  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      38.142  22.493  -3.979  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      37.295  23.961  -3.501  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      36.945  23.210  -5.055  1.00  1.00           H  
ATOM    588  N   HIS A 722      32.926  24.486  -1.008  1.00  1.00           N  
ATOM    589  CA  HIS A 722      31.942  25.553  -0.824  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.327  26.447   0.352  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.018  27.638   0.357  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.538  24.984  -0.611  1.00  1.00           C  
ATOM    593  CG  HIS A 722      30.244  24.924   0.855  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      30.806  23.967   1.673  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      29.464  25.709   1.667  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      30.365  24.198   2.926  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      29.543  25.248   2.976  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.659  23.549  -0.906  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.931  26.159  -1.718  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      29.814  25.622  -1.097  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.481  23.992  -1.030  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      31.413  23.247   1.388  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.879  26.556   1.339  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      30.654  23.618   3.786  1.00  1.00           H  
ATOM    605  N   ASP A 723      32.999  25.874   1.347  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.408  26.647   2.516  1.00  1.00           C  
ATOM    607  C   ASP A 723      34.768  27.298   2.281  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.792  26.619   2.222  1.00  1.00           O  
ATOM    609  CB  ASP A 723      33.485  25.739   3.745  1.00  1.00           C  
ATOM    610  CG  ASP A 723      33.863  26.558   4.974  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      34.170  27.727   4.812  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      33.842  26.002   6.060  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.218  24.921   1.299  1.00  1.00           H  
ATOM    614  HA  ASP A 723      32.677  27.419   2.699  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      32.525  25.273   3.907  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      34.231  24.976   3.580  1.00  1.00           H  
ATOM    617  N   ARG A 724      34.767  28.622   2.152  1.00  1.00           N  
ATOM    618  CA  ARG A 724      36.003  29.361   1.925  1.00  1.00           C  
ATOM    619  C   ARG A 724      36.459  30.047   3.209  1.00  1.00           C  
ATOM    620  O   ARG A 724      35.647  30.612   3.942  1.00  1.00           O  
ATOM    621  CB  ARG A 724      35.793  30.410   0.831  1.00  1.00           C  
ATOM    622  CG  ARG A 724      35.570  29.711  -0.512  1.00  1.00           C  
ATOM    623  CD  ARG A 724      35.316  30.758  -1.597  1.00  1.00           C  
ATOM    624  NE  ARG A 724      35.124  30.109  -2.890  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      33.922  29.695  -3.283  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      32.887  29.853  -2.503  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      33.778  29.128  -4.449  1.00  1.00           N  
ATOM    628  H   ARG A 724      33.919  29.109   2.208  1.00  1.00           H  
ATOM    629  HA  ARG A 724      36.770  28.672   1.604  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      34.928  31.012   1.072  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      36.665  31.042   0.765  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      36.448  29.132  -0.765  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      34.716  29.055  -0.440  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      34.433  31.325  -1.348  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      36.165  31.425  -1.653  1.00  1.00           H  
ATOM    636  HE  ARG A 724      35.894  29.978  -3.481  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      32.995  30.285  -1.608  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      31.984  29.543  -2.802  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      34.571  29.003  -5.045  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      32.876  28.817  -4.745  1.00  1.00           H  
ATOM    641  N   LYS A 725      37.762  29.991   3.474  1.00  1.00           N  
ATOM    642  CA  LYS A 725      38.322  30.610   4.672  1.00  1.00           C  
ATOM    643  C   LYS A 725      39.450  31.568   4.303  1.00  1.00           C  
ATOM    644  O   LYS A 725      40.210  31.315   3.369  1.00  1.00           O  
ATOM    645  CB  LYS A 725      38.857  29.529   5.615  1.00  1.00           C  
ATOM    646  CG  LYS A 725      37.694  28.684   6.137  1.00  1.00           C  
ATOM    647  CD  LYS A 725      38.231  27.596   7.069  1.00  1.00           C  
ATOM    648  CE  LYS A 725      37.068  26.755   7.596  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      37.593  25.689   8.496  1.00  1.00           N  
ATOM    650  H   LYS A 725      38.359  29.525   2.851  1.00  1.00           H  
ATOM    651  HA  LYS A 725      37.547  31.162   5.181  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      39.551  28.897   5.079  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      39.363  29.995   6.446  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      37.005  29.316   6.679  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      37.182  28.224   5.305  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      38.917  26.963   6.524  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      38.747  28.055   7.899  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      36.387  27.387   8.147  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      36.546  26.301   6.766  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      37.503  25.994   9.485  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      38.595  25.513   8.275  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      37.048  24.815   8.354  1.00  1.00           H  
ATOM    663  N   GLU A 726      39.549  32.668   5.047  1.00  1.00           N  
ATOM    664  CA  GLU A 726      40.585  33.666   4.796  1.00  1.00           C  
ATOM    665  C   GLU A 726      41.530  33.762   5.991  1.00  1.00           C  
ATOM    666  O   GLU A 726      41.092  33.943   7.127  1.00  1.00           O  
ATOM    667  CB  GLU A 726      39.940  35.030   4.538  1.00  1.00           C  
ATOM    668  CG  GLU A 726      41.022  36.059   4.194  1.00  1.00           C  
ATOM    669  CD  GLU A 726      40.378  37.406   3.885  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      39.198  37.555   4.162  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      41.073  38.269   3.375  1.00  1.00           O  
ATOM    672  H   GLU A 726      38.912  32.812   5.777  1.00  1.00           H  
ATOM    673  HA  GLU A 726      41.152  33.377   3.924  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      39.246  34.948   3.712  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      39.410  35.351   5.421  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      41.693  36.169   5.031  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      41.575  35.722   3.330  1.00  1.00           H  
ATOM    678  N   PHE A 727      42.826  33.639   5.726  1.00  1.00           N  
ATOM    679  CA  PHE A 727      43.823  33.714   6.787  1.00  1.00           C  
ATOM    680  C   PHE A 727      43.898  35.129   7.352  1.00  1.00           C  
ATOM    681  O   PHE A 727      45.002  35.623   7.513  1.00  1.00           O  
ATOM    682  CB  PHE A 727      45.193  33.305   6.246  1.00  1.00           C  
ATOM    683  CG  PHE A 727      45.179  31.836   5.896  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      45.442  30.879   6.882  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      44.903  31.433   4.584  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      45.427  29.517   6.557  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      44.888  30.071   4.259  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      45.150  29.113   5.245  1.00  1.00           C  
ATOM    689  OXT PHE A 727      42.851  35.698   7.614  1.00  1.00           O  
ATOM    690  H   PHE A 727      43.117  33.497   4.801  1.00  1.00           H  
ATOM    691  HA  PHE A 727      43.543  33.036   7.579  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      45.421  33.884   5.362  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      45.947  33.486   6.999  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      45.655  31.190   7.894  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      44.699  32.171   3.823  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      45.631  28.778   7.318  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      44.675  29.760   3.247  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      45.140  28.063   4.995  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   PRO A 685      46.109 -31.937   3.409  1.00  1.00           N  
ATOM      2  CA  PRO A 685      46.580 -31.086   4.530  1.00  1.00           C  
ATOM      3  C   PRO A 685      45.977 -29.691   4.403  1.00  1.00           C  
ATOM      4  O   PRO A 685      45.183 -29.269   5.244  1.00  1.00           O  
ATOM      5  CB  PRO A 685      48.103 -31.011   4.464  1.00  1.00           C  
ATOM      6  CG  PRO A 685      48.500 -32.049   3.462  1.00  1.00           C  
ATOM      7  CD  PRO A 685      47.278 -32.311   2.567  1.00  1.00           C  
ATOM      8  H2  PRO A 685      45.423 -31.408   2.834  1.00  1.00           H  
ATOM      9  H3  PRO A 685      45.660 -32.796   3.789  1.00  1.00           H  
ATOM     10  HA  PRO A 685      46.281 -31.527   5.470  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      48.415 -30.028   4.138  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      48.532 -31.244   5.426  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      49.325 -31.685   2.866  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      48.780 -32.960   3.966  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      47.322 -31.693   1.681  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      47.223 -33.355   2.299  1.00  1.00           H  
ATOM     17  N   GLU A 686      46.359 -28.980   3.348  1.00  1.00           N  
ATOM     18  CA  GLU A 686      45.848 -27.632   3.122  1.00  1.00           C  
ATOM     19  C   GLU A 686      44.346 -27.671   2.861  1.00  1.00           C  
ATOM     20  O   GLU A 686      43.853 -28.540   2.144  1.00  1.00           O  
ATOM     21  CB  GLU A 686      46.559 -26.999   1.923  1.00  1.00           C  
ATOM     22  CG  GLU A 686      48.047 -26.813   2.236  1.00  1.00           C  
ATOM     23  CD  GLU A 686      48.227 -25.820   3.380  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      47.306 -25.061   3.631  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      49.287 -25.829   3.985  1.00  1.00           O  
ATOM     26  H   GLU A 686      46.994 -29.368   2.710  1.00  1.00           H  
ATOM     27  HA  GLU A 686      46.035 -27.034   4.000  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      46.451 -27.643   1.062  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      46.115 -26.038   1.709  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      48.475 -27.764   2.517  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      48.552 -26.440   1.356  1.00  1.00           H  
ATOM     32  N   SER A 687      43.624 -26.722   3.448  1.00  1.00           N  
ATOM     33  CA  SER A 687      42.177 -26.658   3.272  1.00  1.00           C  
ATOM     34  C   SER A 687      41.801 -25.612   2.223  1.00  1.00           C  
ATOM     35  O   SER A 687      40.939 -25.855   1.378  1.00  1.00           O  
ATOM     36  CB  SER A 687      41.501 -26.321   4.601  1.00  1.00           C  
ATOM     37  OG  SER A 687      40.890 -25.041   4.504  1.00  1.00           O  
ATOM     38  H   SER A 687      44.070 -26.054   4.009  1.00  1.00           H  
ATOM     39  HA  SER A 687      41.826 -27.624   2.941  1.00  1.00           H  
ATOM     40  HB2 SER A 687      40.748 -27.058   4.821  1.00  1.00           H  
ATOM     41  HB3 SER A 687      42.242 -26.320   5.390  1.00  1.00           H  
ATOM     42  HG  SER A 687      39.964 -25.171   4.287  1.00  1.00           H  
ATOM     43  N   PRO A 688      42.424 -24.461   2.260  1.00  1.00           N  
ATOM     44  CA  PRO A 688      42.140 -23.363   1.289  1.00  1.00           C  
ATOM     45  C   PRO A 688      42.444 -23.779  -0.148  1.00  1.00           C  
ATOM     46  O   PRO A 688      43.385 -24.532  -0.401  1.00  1.00           O  
ATOM     47  CB  PRO A 688      43.063 -22.217   1.729  1.00  1.00           C  
ATOM     48  CG  PRO A 688      43.506 -22.556   3.114  1.00  1.00           C  
ATOM     49  CD  PRO A 688      43.461 -24.076   3.227  1.00  1.00           C  
ATOM     50  HA  PRO A 688      41.113 -23.047   1.374  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      43.917 -22.154   1.067  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      42.523 -21.284   1.734  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      44.515 -22.199   3.277  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      42.836 -22.119   3.837  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      44.417 -24.504   2.956  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      43.176 -24.376   4.222  1.00  1.00           H  
ATOM     57  N   LYS A 689      41.643 -23.282  -1.085  1.00  1.00           N  
ATOM     58  CA  LYS A 689      41.836 -23.610  -2.493  1.00  1.00           C  
ATOM     59  C   LYS A 689      43.184 -23.093  -2.983  1.00  1.00           C  
ATOM     60  O   LYS A 689      43.893 -23.779  -3.720  1.00  1.00           O  
ATOM     61  CB  LYS A 689      40.715 -22.992  -3.331  1.00  1.00           C  
ATOM     62  CG  LYS A 689      39.394 -23.695  -3.013  1.00  1.00           C  
ATOM     63  CD  LYS A 689      38.272 -23.076  -3.849  1.00  1.00           C  
ATOM     64  CE  LYS A 689      36.969 -23.836  -3.596  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      36.578 -23.690  -2.165  1.00  1.00           N  
ATOM     66  H   LYS A 689      40.908 -22.687  -0.826  1.00  1.00           H  
ATOM     67  HA  LYS A 689      41.807 -24.682  -2.611  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      40.629 -21.940  -3.097  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      40.940 -23.111  -4.380  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      39.481 -24.747  -3.248  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      39.166 -23.577  -1.965  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      38.146 -22.040  -3.571  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      38.526 -23.140  -4.896  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      36.189 -23.433  -4.226  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      37.112 -24.882  -3.825  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      36.561 -24.625  -1.713  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      35.631 -23.259  -2.108  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      37.265 -23.082  -1.677  1.00  1.00           H  
ATOM     79  N   GLY A 690      43.530 -21.877  -2.570  1.00  1.00           N  
ATOM     80  CA  GLY A 690      44.796 -21.274  -2.974  1.00  1.00           C  
ATOM     81  C   GLY A 690      44.764 -19.761  -2.785  1.00  1.00           C  
ATOM     82  O   GLY A 690      43.752 -19.198  -2.382  1.00  1.00           O  
ATOM     83  H   GLY A 690      42.923 -21.378  -1.985  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      45.594 -21.692  -2.377  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      44.977 -21.496  -4.014  1.00  1.00           H  
ATOM     86  N   PRO A 691      45.855 -19.105  -3.065  1.00  1.00           N  
ATOM     87  CA  PRO A 691      45.978 -17.620  -2.932  1.00  1.00           C  
ATOM     88  C   PRO A 691      45.210 -16.863  -4.018  1.00  1.00           C  
ATOM     89  O   PRO A 691      45.020 -15.652  -3.926  1.00  1.00           O  
ATOM     90  CB  PRO A 691      47.481 -17.368  -3.053  1.00  1.00           C  
ATOM     91  CG  PRO A 691      48.013 -18.519  -3.838  1.00  1.00           C  
ATOM     92  CD  PRO A 691      47.104 -19.714  -3.547  1.00  1.00           C  
ATOM     93  HA  PRO A 691      45.642 -17.308  -1.957  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      47.661 -16.439  -3.576  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      47.937 -17.346  -2.076  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      47.994 -18.284  -4.895  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      49.020 -18.746  -3.527  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      46.928 -20.281  -4.449  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      47.532 -20.339  -2.780  1.00  1.00           H  
ATOM    100  N   ASP A 692      44.759 -17.588  -5.036  1.00  1.00           N  
ATOM    101  CA  ASP A 692      44.000 -16.971  -6.125  1.00  1.00           C  
ATOM    102  C   ASP A 692      42.661 -16.418  -5.632  1.00  1.00           C  
ATOM    103  O   ASP A 692      42.252 -15.321  -6.013  1.00  1.00           O  
ATOM    104  CB  ASP A 692      43.741 -18.011  -7.223  1.00  1.00           C  
ATOM    105  CG  ASP A 692      44.921 -18.097  -8.194  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      45.836 -17.299  -8.072  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      44.889 -18.964  -9.051  1.00  1.00           O  
ATOM    108  H   ASP A 692      44.904 -18.557  -5.030  1.00  1.00           H  
ATOM    109  HA  ASP A 692      44.577 -16.160  -6.538  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      43.594 -18.977  -6.765  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      42.849 -17.739  -7.769  1.00  1.00           H  
ATOM    112  N   ILE A 693      41.989 -17.185  -4.781  1.00  1.00           N  
ATOM    113  CA  ILE A 693      40.695 -16.778  -4.236  1.00  1.00           C  
ATOM    114  C   ILE A 693      40.875 -15.628  -3.264  1.00  1.00           C  
ATOM    115  O   ILE A 693      40.084 -14.692  -3.234  1.00  1.00           O  
ATOM    116  CB  ILE A 693      40.001 -17.957  -3.537  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      38.544 -17.592  -3.235  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      40.711 -18.277  -2.223  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      37.785 -18.846  -2.797  1.00  1.00           C  
ATOM    120  H   ILE A 693      42.378 -18.032  -4.510  1.00  1.00           H  
ATOM    121  HA  ILE A 693      40.074 -16.443  -5.051  1.00  1.00           H  
ATOM    122  HB  ILE A 693      40.031 -18.823  -4.182  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      38.515 -16.856  -2.445  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      38.081 -17.186  -4.122  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      40.297 -17.670  -1.432  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      41.761 -18.068  -2.323  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      40.573 -19.321  -1.984  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      36.761 -18.586  -2.573  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      38.252 -19.260  -1.916  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      37.805 -19.576  -3.593  1.00  1.00           H  
ATOM    131  N   LEU A 694      41.934 -15.703  -2.480  1.00  1.00           N  
ATOM    132  CA  LEU A 694      42.226 -14.666  -1.514  1.00  1.00           C  
ATOM    133  C   LEU A 694      42.468 -13.359  -2.243  1.00  1.00           C  
ATOM    134  O   LEU A 694      42.041 -12.298  -1.795  1.00  1.00           O  
ATOM    135  CB  LEU A 694      43.464 -15.040  -0.694  1.00  1.00           C  
ATOM    136  CG  LEU A 694      43.141 -16.228   0.220  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      44.428 -16.729   0.877  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      42.144 -15.807   1.310  1.00  1.00           C  
ATOM    139  H   LEU A 694      42.542 -16.466  -2.565  1.00  1.00           H  
ATOM    140  HA  LEU A 694      41.382 -14.551  -0.850  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      44.264 -15.314  -1.367  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      43.774 -14.195  -0.099  1.00  1.00           H  
ATOM    143  HG  LEU A 694      42.711 -17.023  -0.371  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      44.728 -17.658   0.415  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      44.256 -16.889   1.930  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      45.208 -15.994   0.746  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      42.251 -14.753   1.520  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      42.337 -16.371   2.209  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      41.138 -16.005   0.971  1.00  1.00           H  
ATOM    150  N   VAL A 695      43.156 -13.443  -3.374  1.00  1.00           N  
ATOM    151  CA  VAL A 695      43.457 -12.255  -4.165  1.00  1.00           C  
ATOM    152  C   VAL A 695      42.169 -11.634  -4.674  1.00  1.00           C  
ATOM    153  O   VAL A 695      41.970 -10.421  -4.594  1.00  1.00           O  
ATOM    154  CB  VAL A 695      44.353 -12.624  -5.348  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      44.490 -11.418  -6.281  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      45.737 -13.025  -4.831  1.00  1.00           C  
ATOM    157  H   VAL A 695      43.455 -14.321  -3.692  1.00  1.00           H  
ATOM    158  HA  VAL A 695      43.972 -11.538  -3.543  1.00  1.00           H  
ATOM    159  HB  VAL A 695      43.915 -13.449  -5.888  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      43.742 -11.479  -7.058  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      45.474 -11.417  -6.726  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      44.348 -10.509  -5.717  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      46.055 -13.934  -5.322  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      45.689 -13.191  -3.765  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      46.444 -12.237  -5.043  1.00  1.00           H  
ATOM    166  N   VAL A 696      41.293 -12.485  -5.184  1.00  1.00           N  
ATOM    167  CA  VAL A 696      40.014 -12.034  -5.694  1.00  1.00           C  
ATOM    168  C   VAL A 696      39.186 -11.444  -4.563  1.00  1.00           C  
ATOM    169  O   VAL A 696      38.552 -10.405  -4.728  1.00  1.00           O  
ATOM    170  CB  VAL A 696      39.260 -13.203  -6.329  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      37.839 -12.762  -6.685  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      39.989 -13.648  -7.598  1.00  1.00           C  
ATOM    173  H   VAL A 696      41.509 -13.441  -5.206  1.00  1.00           H  
ATOM    174  HA  VAL A 696      40.181 -11.275  -6.444  1.00  1.00           H  
ATOM    175  HB  VAL A 696      39.216 -14.025  -5.628  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      37.179 -12.970  -5.856  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      37.503 -13.302  -7.558  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      37.833 -11.702  -6.893  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      39.430 -13.328  -8.465  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      40.077 -14.724  -7.603  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      40.973 -13.206  -7.621  1.00  1.00           H  
ATOM    182  N   LEU A 697      39.189 -12.125  -3.420  1.00  1.00           N  
ATOM    183  CA  LEU A 697      38.413 -11.673  -2.258  1.00  1.00           C  
ATOM    184  C   LEU A 697      38.889 -10.309  -1.738  1.00  1.00           C  
ATOM    185  O   LEU A 697      38.082  -9.458  -1.365  1.00  1.00           O  
ATOM    186  CB  LEU A 697      38.508 -12.705  -1.122  1.00  1.00           C  
ATOM    187  CG  LEU A 697      37.415 -13.798  -1.218  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      36.158 -13.307  -0.501  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      37.046 -14.146  -2.670  1.00  1.00           C  
ATOM    190  H   LEU A 697      39.713 -12.963  -3.348  1.00  1.00           H  
ATOM    191  HA  LEU A 697      37.382 -11.587  -2.546  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      39.477 -13.177  -1.159  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      38.407 -12.191  -0.176  1.00  1.00           H  
ATOM    194  HG  LEU A 697      37.773 -14.689  -0.719  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      35.292 -13.810  -0.907  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      36.055 -12.241  -0.643  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      36.238 -13.524   0.554  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      36.231 -13.517  -2.999  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      36.734 -15.179  -2.717  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      37.890 -14.008  -3.313  1.00  1.00           H  
ATOM    201  N   LEU A 698      40.196 -10.115  -1.702  1.00  1.00           N  
ATOM    202  CA  LEU A 698      40.769  -8.859  -1.223  1.00  1.00           C  
ATOM    203  C   LEU A 698      40.421  -7.716  -2.157  1.00  1.00           C  
ATOM    204  O   LEU A 698      40.095  -6.612  -1.721  1.00  1.00           O  
ATOM    205  CB  LEU A 698      42.290  -8.980  -1.094  1.00  1.00           C  
ATOM    206  CG  LEU A 698      42.635  -9.904   0.082  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      44.129 -10.231   0.049  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      42.296  -9.221   1.416  1.00  1.00           C  
ATOM    209  H   LEU A 698      40.781 -10.817  -2.016  1.00  1.00           H  
ATOM    210  HA  LEU A 698      40.357  -8.643  -0.249  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      42.690  -9.400  -2.006  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      42.722  -8.005  -0.930  1.00  1.00           H  
ATOM    213  HG  LEU A 698      42.069 -10.818  -0.004  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      44.695  -9.315  -0.048  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      44.339 -10.873  -0.793  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      44.409 -10.732   0.963  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      41.433  -9.699   1.853  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      42.083  -8.175   1.253  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      43.135  -9.314   2.089  1.00  1.00           H  
ATOM    220  N   SER A 699      40.510  -7.990  -3.448  1.00  1.00           N  
ATOM    221  CA  SER A 699      40.229  -6.992  -4.463  1.00  1.00           C  
ATOM    222  C   SER A 699      38.787  -6.508  -4.392  1.00  1.00           C  
ATOM    223  O   SER A 699      38.519  -5.318  -4.556  1.00  1.00           O  
ATOM    224  CB  SER A 699      40.505  -7.600  -5.834  1.00  1.00           C  
ATOM    225  OG  SER A 699      39.687  -8.751  -5.998  1.00  1.00           O  
ATOM    226  H   SER A 699      40.798  -8.883  -3.733  1.00  1.00           H  
ATOM    227  HA  SER A 699      40.888  -6.151  -4.320  1.00  1.00           H  
ATOM    228  HB2 SER A 699      40.272  -6.883  -6.603  1.00  1.00           H  
ATOM    229  HB3 SER A 699      41.550  -7.874  -5.902  1.00  1.00           H  
ATOM    230  HG  SER A 699      39.881  -9.358  -5.272  1.00  1.00           H  
ATOM    231  N   VAL A 700      37.857  -7.421  -4.140  1.00  1.00           N  
ATOM    232  CA  VAL A 700      36.451  -7.011  -4.051  1.00  1.00           C  
ATOM    233  C   VAL A 700      36.239  -6.188  -2.796  1.00  1.00           C  
ATOM    234  O   VAL A 700      35.549  -5.172  -2.816  1.00  1.00           O  
ATOM    235  CB  VAL A 700      35.495  -8.207  -4.083  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      35.512  -8.834  -5.478  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      35.948  -9.242  -3.071  1.00  1.00           C  
ATOM    238  H   VAL A 700      38.123  -8.359  -3.985  1.00  1.00           H  
ATOM    239  HA  VAL A 700      36.234  -6.381  -4.904  1.00  1.00           H  
ATOM    240  HB  VAL A 700      34.495  -7.877  -3.846  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      34.887  -9.715  -5.486  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      36.524  -9.108  -5.738  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      35.137  -8.121  -6.198  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      36.945  -9.541  -3.318  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      35.292 -10.100  -3.111  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      35.930  -8.816  -2.080  1.00  1.00           H  
ATOM    247  N   MET A 701      36.859  -6.625  -1.707  1.00  1.00           N  
ATOM    248  CA  MET A 701      36.746  -5.918  -0.446  1.00  1.00           C  
ATOM    249  C   MET A 701      37.305  -4.519  -0.610  1.00  1.00           C  
ATOM    250  O   MET A 701      36.761  -3.551  -0.075  1.00  1.00           O  
ATOM    251  CB  MET A 701      37.517  -6.665   0.648  1.00  1.00           C  
ATOM    252  CG  MET A 701      37.338  -5.947   1.988  1.00  1.00           C  
ATOM    253  SD  MET A 701      38.214  -6.857   3.285  1.00  1.00           S  
ATOM    254  CE  MET A 701      39.839  -6.095   3.052  1.00  1.00           C  
ATOM    255  H   MET A 701      37.402  -7.438  -1.752  1.00  1.00           H  
ATOM    256  HA  MET A 701      35.706  -5.854  -0.164  1.00  1.00           H  
ATOM    257  HB2 MET A 701      37.135  -7.673   0.727  1.00  1.00           H  
ATOM    258  HB3 MET A 701      38.565  -6.697   0.393  1.00  1.00           H  
ATOM    259  HG2 MET A 701      37.740  -4.946   1.918  1.00  1.00           H  
ATOM    260  HG3 MET A 701      36.288  -5.896   2.231  1.00  1.00           H  
ATOM    261  HE1 MET A 701      40.611  -6.818   3.276  1.00  1.00           H  
ATOM    262  HE2 MET A 701      39.940  -5.249   3.714  1.00  1.00           H  
ATOM    263  HE3 MET A 701      39.938  -5.760   2.029  1.00  1.00           H  
ATOM    264  N   GLY A 702      38.391  -4.415  -1.359  1.00  1.00           N  
ATOM    265  CA  GLY A 702      39.008  -3.119  -1.592  1.00  1.00           C  
ATOM    266  C   GLY A 702      38.044  -2.184  -2.323  1.00  1.00           C  
ATOM    267  O   GLY A 702      37.965  -0.997  -2.012  1.00  1.00           O  
ATOM    268  H   GLY A 702      38.777  -5.226  -1.772  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      39.280  -2.679  -0.642  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      39.896  -3.249  -2.191  1.00  1.00           H  
ATOM    271  N   ALA A 703      37.317  -2.728  -3.294  1.00  1.00           N  
ATOM    272  CA  ALA A 703      36.364  -1.939  -4.075  1.00  1.00           C  
ATOM    273  C   ALA A 703      35.263  -1.362  -3.178  1.00  1.00           C  
ATOM    274  O   ALA A 703      34.793  -0.246  -3.404  1.00  1.00           O  
ATOM    275  CB  ALA A 703      35.743  -2.810  -5.165  1.00  1.00           C  
ATOM    276  H   ALA A 703      37.432  -3.679  -3.503  1.00  1.00           H  
ATOM    277  HA  ALA A 703      36.896  -1.122  -4.545  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      35.351  -2.182  -5.951  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      34.943  -3.399  -4.740  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      36.496  -3.468  -5.572  1.00  1.00           H  
ATOM    281  N   ILE A 704      34.850  -2.146  -2.182  1.00  1.00           N  
ATOM    282  CA  ILE A 704      33.795  -1.713  -1.264  1.00  1.00           C  
ATOM    283  C   ILE A 704      34.247  -0.436  -0.523  1.00  1.00           C  
ATOM    284  O   ILE A 704      33.483   0.515  -0.319  1.00  1.00           O  
ATOM    285  CB  ILE A 704      33.554  -2.814  -0.211  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      33.005  -4.096  -0.878  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.554  -2.309   0.845  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      31.679  -3.836  -1.604  1.00  1.00           C  
ATOM    289  H   ILE A 704      35.249  -3.030  -2.061  1.00  1.00           H  
ATOM    290  HA  ILE A 704      32.872  -1.528  -1.816  1.00  1.00           H  
ATOM    291  HB  ILE A 704      34.491  -3.038   0.280  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      33.729  -4.450  -1.593  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      32.857  -4.858  -0.125  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.991  -3.143   1.243  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      31.875  -1.605   0.388  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.091  -1.823   1.645  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.148  -3.030  -1.131  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.074  -4.731  -1.573  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.881  -3.580  -2.634  1.00  1.00           H  
ATOM    300  N   LEU A 705      35.482  -0.417  -0.063  1.00  1.00           N  
ATOM    301  CA  LEU A 705      35.954   0.766   0.683  1.00  1.00           C  
ATOM    302  C   LEU A 705      35.988   2.039  -0.192  1.00  1.00           C  
ATOM    303  O   LEU A 705      35.565   3.112   0.248  1.00  1.00           O  
ATOM    304  CB  LEU A 705      37.336   0.540   1.331  1.00  1.00           C  
ATOM    305  CG  LEU A 705      37.731   1.754   2.212  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      36.737   1.919   3.372  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      39.138   1.540   2.788  1.00  1.00           C  
ATOM    308  H   LEU A 705      36.063  -1.199  -0.201  1.00  1.00           H  
ATOM    309  HA  LEU A 705      35.250   0.940   1.479  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      37.310  -0.341   1.951  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      38.079   0.418   0.562  1.00  1.00           H  
ATOM    312  HG  LEU A 705      37.727   2.654   1.615  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      35.920   2.553   3.060  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      37.237   2.373   4.217  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      36.353   0.953   3.660  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      39.142   0.665   3.423  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      39.428   2.404   3.369  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      39.840   1.400   1.979  1.00  1.00           H  
ATOM    319  N   LEU A 706      36.492   1.930  -1.422  1.00  1.00           N  
ATOM    320  CA  LEU A 706      36.570   3.101  -2.314  1.00  1.00           C  
ATOM    321  C   LEU A 706      35.191   3.674  -2.664  1.00  1.00           C  
ATOM    322  O   LEU A 706      35.021   4.893  -2.721  1.00  1.00           O  
ATOM    323  CB  LEU A 706      37.310   2.740  -3.606  1.00  1.00           C  
ATOM    324  CG  LEU A 706      38.827   2.897  -3.402  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      39.330   1.954  -2.305  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      39.549   2.581  -4.715  1.00  1.00           C  
ATOM    327  H   LEU A 706      36.827   1.065  -1.736  1.00  1.00           H  
ATOM    328  HA  LEU A 706      37.128   3.870  -1.811  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      37.087   1.716  -3.870  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      36.987   3.395  -4.402  1.00  1.00           H  
ATOM    331  HG  LEU A 706      39.044   3.917  -3.118  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      39.092   0.938  -2.566  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      38.859   2.206  -1.366  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      40.400   2.059  -2.206  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      40.107   3.450  -5.035  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      38.824   2.322  -5.473  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      40.227   1.754  -4.566  1.00  1.00           H  
ATOM    338  N   ILE A 707      34.226   2.808  -2.922  1.00  1.00           N  
ATOM    339  CA  ILE A 707      32.890   3.274  -3.288  1.00  1.00           C  
ATOM    340  C   ILE A 707      32.219   4.021  -2.136  1.00  1.00           C  
ATOM    341  O   ILE A 707      31.533   5.008  -2.361  1.00  1.00           O  
ATOM    342  CB  ILE A 707      32.007   2.117  -3.770  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      31.857   1.069  -2.670  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      32.642   1.473  -5.004  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      30.852   0.005  -3.116  1.00  1.00           C  
ATOM    346  H   ILE A 707      34.417   1.846  -2.885  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.001   3.968  -4.109  1.00  1.00           H  
ATOM    348  HB  ILE A 707      31.032   2.503  -4.035  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.812   0.612  -2.485  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.498   1.537  -1.767  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      31.970   1.563  -5.844  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      32.836   0.428  -4.809  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      33.572   1.974  -5.234  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      30.661  -0.675  -2.299  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.258  -0.543  -3.953  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      29.929   0.481  -3.410  1.00  1.00           H  
ATOM    357  N   GLY A 708      32.411   3.545  -0.912  1.00  1.00           N  
ATOM    358  CA  GLY A 708      31.811   4.189   0.256  1.00  1.00           C  
ATOM    359  C   GLY A 708      32.426   5.563   0.479  1.00  1.00           C  
ATOM    360  O   GLY A 708      31.733   6.526   0.808  1.00  1.00           O  
ATOM    361  H   GLY A 708      32.972   2.759  -0.791  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      30.747   4.293   0.099  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      31.986   3.578   1.129  1.00  1.00           H  
ATOM    364  N   LEU A 709      33.736   5.635   0.301  1.00  1.00           N  
ATOM    365  CA  LEU A 709      34.482   6.869   0.464  1.00  1.00           C  
ATOM    366  C   LEU A 709      34.143   7.874  -0.627  1.00  1.00           C  
ATOM    367  O   LEU A 709      34.162   9.081  -0.394  1.00  1.00           O  
ATOM    368  CB  LEU A 709      35.989   6.594   0.443  1.00  1.00           C  
ATOM    369  CG  LEU A 709      36.398   5.809   1.695  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      37.863   5.386   1.569  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      36.228   6.679   2.950  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.221   4.834   0.034  1.00  1.00           H  
ATOM    373  HA  LEU A 709      34.226   7.302   1.418  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      36.232   6.014  -0.436  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      36.527   7.529   0.410  1.00  1.00           H  
ATOM    376  HG  LEU A 709      35.779   4.927   1.781  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      37.989   4.787   0.680  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      38.148   4.811   2.437  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      38.486   6.267   1.500  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      36.981   6.411   3.676  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      35.249   6.511   3.372  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      36.333   7.721   2.692  1.00  1.00           H  
ATOM    383  N   ALA A 710      33.893   7.378  -1.838  1.00  1.00           N  
ATOM    384  CA  ALA A 710      33.624   8.280  -2.957  1.00  1.00           C  
ATOM    385  C   ALA A 710      32.577   9.347  -2.600  1.00  1.00           C  
ATOM    386  O   ALA A 710      32.893  10.535  -2.629  1.00  1.00           O  
ATOM    387  CB  ALA A 710      33.227   7.499  -4.216  1.00  1.00           C  
ATOM    388  H   ALA A 710      33.927   6.399  -1.981  1.00  1.00           H  
ATOM    389  HA  ALA A 710      34.547   8.801  -3.176  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.055   7.499  -4.909  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      32.375   7.969  -4.682  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      32.985   6.479  -3.951  1.00  1.00           H  
ATOM    393  N   PRO A 711      31.359   8.989  -2.251  1.00  1.00           N  
ATOM    394  CA  PRO A 711      30.329  10.002  -1.878  1.00  1.00           C  
ATOM    395  C   PRO A 711      30.811  10.941  -0.775  1.00  1.00           C  
ATOM    396  O   PRO A 711      30.577  12.148  -0.833  1.00  1.00           O  
ATOM    397  CB  PRO A 711      29.154   9.174  -1.355  1.00  1.00           C  
ATOM    398  CG  PRO A 711      29.321   7.818  -1.939  1.00  1.00           C  
ATOM    399  CD  PRO A 711      30.816   7.622  -2.183  1.00  1.00           C  
ATOM    400  HA  PRO A 711      30.019  10.563  -2.744  1.00  1.00           H  
ATOM    401  HB2 PRO A 711      29.186   9.124  -0.275  1.00  1.00           H  
ATOM    402  HB3 PRO A 711      28.220   9.604  -1.681  1.00  1.00           H  
ATOM    403  HG2 PRO A 711      28.953   7.072  -1.248  1.00  1.00           H  
ATOM    404  HG3 PRO A 711      28.790   7.751  -2.876  1.00  1.00           H  
ATOM    405  HD2 PRO A 711      31.262   7.074  -1.370  1.00  1.00           H  
ATOM    406  HD3 PRO A 711      30.959   7.114  -3.112  1.00  1.00           H  
ATOM    407  N   LEU A 712      31.509  10.388   0.216  1.00  1.00           N  
ATOM    408  CA  LEU A 712      32.033  11.201   1.298  1.00  1.00           C  
ATOM    409  C   LEU A 712      33.080  12.159   0.758  1.00  1.00           C  
ATOM    410  O   LEU A 712      33.083  13.341   1.095  1.00  1.00           O  
ATOM    411  CB  LEU A 712      32.657  10.309   2.373  1.00  1.00           C  
ATOM    412  CG  LEU A 712      31.555   9.520   3.091  1.00  1.00           C  
ATOM    413  CD1 LEU A 712      32.194   8.472   4.005  1.00  1.00           C  
ATOM    414  CD2 LEU A 712      30.683  10.463   3.931  1.00  1.00           C  
ATOM    415  H   LEU A 712      31.707   9.436   0.192  1.00  1.00           H  
ATOM    416  HA  LEU A 712      31.227  11.770   1.735  1.00  1.00           H  
ATOM    417  HB2 LEU A 712      33.345   9.618   1.906  1.00  1.00           H  
ATOM    418  HB3 LEU A 712      33.193  10.917   3.086  1.00  1.00           H  
ATOM    419  HG  LEU A 712      30.941   9.021   2.356  1.00  1.00           H  
ATOM    420 HD11 LEU A 712      31.730   8.514   4.980  1.00  1.00           H  
ATOM    421 HD12 LEU A 712      33.250   8.673   4.100  1.00  1.00           H  
ATOM    422 HD13 LEU A 712      32.051   7.489   3.580  1.00  1.00           H  
ATOM    423 HD21 LEU A 712      30.514  10.024   4.904  1.00  1.00           H  
ATOM    424 HD22 LEU A 712      29.735  10.611   3.435  1.00  1.00           H  
ATOM    425 HD23 LEU A 712      31.176  11.416   4.049  1.00  1.00           H  
ATOM    426  N   LEU A 713      33.957  11.651  -0.103  1.00  1.00           N  
ATOM    427  CA  LEU A 713      34.984  12.493  -0.692  1.00  1.00           C  
ATOM    428  C   LEU A 713      34.350  13.559  -1.570  1.00  1.00           C  
ATOM    429  O   LEU A 713      34.723  14.727  -1.510  1.00  1.00           O  
ATOM    430  CB  LEU A 713      35.950  11.645  -1.524  1.00  1.00           C  
ATOM    431  CG  LEU A 713      36.797  10.765  -0.595  1.00  1.00           C  
ATOM    432  CD1 LEU A 713      37.587   9.757  -1.429  1.00  1.00           C  
ATOM    433  CD2 LEU A 713      37.774  11.631   0.215  1.00  1.00           C  
ATOM    434  H   LEU A 713      33.905  10.707  -0.356  1.00  1.00           H  
ATOM    435  HA  LEU A 713      35.536  12.975   0.099  1.00  1.00           H  
ATOM    436  HB2 LEU A 713      35.382  11.014  -2.192  1.00  1.00           H  
ATOM    437  HB3 LEU A 713      36.595  12.290  -2.103  1.00  1.00           H  
ATOM    438  HG  LEU A 713      36.145  10.233   0.083  1.00  1.00           H  
ATOM    439 HD11 LEU A 713      38.251  10.284  -2.098  1.00  1.00           H  
ATOM    440 HD12 LEU A 713      36.903   9.151  -2.005  1.00  1.00           H  
ATOM    441 HD13 LEU A 713      38.165   9.121  -0.774  1.00  1.00           H  
ATOM    442 HD21 LEU A 713      38.754  11.177   0.195  1.00  1.00           H  
ATOM    443 HD22 LEU A 713      37.431  11.697   1.237  1.00  1.00           H  
ATOM    444 HD23 LEU A 713      37.829  12.622  -0.208  1.00  1.00           H  
ATOM    445  N   ILE A 714      33.368  13.153  -2.374  1.00  1.00           N  
ATOM    446  CA  ILE A 714      32.681  14.098  -3.243  1.00  1.00           C  
ATOM    447  C   ILE A 714      31.928  15.113  -2.399  1.00  1.00           C  
ATOM    448  O   ILE A 714      31.986  16.314  -2.658  1.00  1.00           O  
ATOM    449  CB  ILE A 714      31.699  13.361  -4.160  1.00  1.00           C  
ATOM    450  CG1 ILE A 714      32.469  12.479  -5.165  1.00  1.00           C  
ATOM    451  CG2 ILE A 714      30.820  14.370  -4.905  1.00  1.00           C  
ATOM    452  CD1 ILE A 714      33.396  13.319  -6.060  1.00  1.00           C  
ATOM    453  H   ILE A 714      33.100  12.211  -2.373  1.00  1.00           H  
ATOM    454  HA  ILE A 714      33.410  14.619  -3.843  1.00  1.00           H  
ATOM    455  HB  ILE A 714      31.064  12.731  -3.553  1.00  1.00           H  
ATOM    456 HG12 ILE A 714      33.062  11.759  -4.621  1.00  1.00           H  
ATOM    457 HG13 ILE A 714      31.760  11.953  -5.787  1.00  1.00           H  
ATOM    458 HG21 ILE A 714      29.941  14.586  -4.315  1.00  1.00           H  
ATOM    459 HG22 ILE A 714      30.522  13.955  -5.856  1.00  1.00           H  
ATOM    460 HG23 ILE A 714      31.377  15.281  -5.068  1.00  1.00           H  
ATOM    461 HD11 ILE A 714      33.030  14.330  -6.133  1.00  1.00           H  
ATOM    462 HD12 ILE A 714      33.434  12.882  -7.045  1.00  1.00           H  
ATOM    463 HD13 ILE A 714      34.390  13.328  -5.634  1.00  1.00           H  
ATOM    464  N   TRP A 715      31.236  14.623  -1.373  1.00  1.00           N  
ATOM    465  CA  TRP A 715      30.490  15.493  -0.480  1.00  1.00           C  
ATOM    466  C   TRP A 715      31.457  16.390   0.276  1.00  1.00           C  
ATOM    467  O   TRP A 715      31.269  17.601   0.354  1.00  1.00           O  
ATOM    468  CB  TRP A 715      29.680  14.628   0.494  1.00  1.00           C  
ATOM    469  CG  TRP A 715      28.913  15.481   1.451  1.00  1.00           C  
ATOM    470  CD1 TRP A 715      27.705  16.035   1.201  1.00  1.00           C  
ATOM    471  CD2 TRP A 715      29.260  15.855   2.817  1.00  1.00           C  
ATOM    472  NE1 TRP A 715      27.294  16.737   2.320  1.00  1.00           N  
ATOM    473  CE2 TRP A 715      28.218  16.655   3.343  1.00  1.00           C  
ATOM    474  CE3 TRP A 715      30.369  15.586   3.638  1.00  1.00           C  
ATOM    475  CZ2 TRP A 715      28.273  17.168   4.639  1.00  1.00           C  
ATOM    476  CZ3 TRP A 715      30.428  16.100   4.944  1.00  1.00           C  
ATOM    477  CH2 TRP A 715      29.382  16.890   5.444  1.00  1.00           C  
ATOM    478  H   TRP A 715      31.225  13.661  -1.197  1.00  1.00           H  
ATOM    479  HA  TRP A 715      29.813  16.103  -1.058  1.00  1.00           H  
ATOM    480  HB2 TRP A 715      28.990  14.015  -0.065  1.00  1.00           H  
ATOM    481  HB3 TRP A 715      30.355  13.989   1.045  1.00  1.00           H  
ATOM    482  HD1 TRP A 715      27.155  15.950   0.276  1.00  1.00           H  
ATOM    483  HE1 TRP A 715      26.454  17.236   2.398  1.00  1.00           H  
ATOM    484  HE3 TRP A 715      31.181  14.980   3.264  1.00  1.00           H  
ATOM    485  HZ2 TRP A 715      27.464  17.775   5.019  1.00  1.00           H  
ATOM    486  HZ3 TRP A 715      31.284  15.888   5.568  1.00  1.00           H  
ATOM    487  HH2 TRP A 715      29.433  17.283   6.448  1.00  1.00           H  
ATOM    488  N   ALA A 716      32.505  15.783   0.824  1.00  1.00           N  
ATOM    489  CA  ALA A 716      33.501  16.536   1.567  1.00  1.00           C  
ATOM    490  C   ALA A 716      34.176  17.551   0.656  1.00  1.00           C  
ATOM    491  O   ALA A 716      34.451  18.678   1.066  1.00  1.00           O  
ATOM    492  CB  ALA A 716      34.550  15.587   2.147  1.00  1.00           C  
ATOM    493  H   ALA A 716      32.599  14.813   0.736  1.00  1.00           H  
ATOM    494  HA  ALA A 716      33.015  17.058   2.377  1.00  1.00           H  
ATOM    495  HB1 ALA A 716      34.084  14.929   2.865  1.00  1.00           H  
ATOM    496  HB2 ALA A 716      35.324  16.160   2.635  1.00  1.00           H  
ATOM    497  HB3 ALA A 716      34.986  15.000   1.351  1.00  1.00           H  
ATOM    498  N   LEU A 717      34.438  17.142  -0.583  1.00  1.00           N  
ATOM    499  CA  LEU A 717      35.075  18.014  -1.546  1.00  1.00           C  
ATOM    500  C   LEU A 717      34.179  19.212  -1.819  1.00  1.00           C  
ATOM    501  O   LEU A 717      34.631  20.350  -1.799  1.00  1.00           O  
ATOM    502  CB  LEU A 717      35.319  17.234  -2.846  1.00  1.00           C  
ATOM    503  CG  LEU A 717      36.018  18.116  -3.885  1.00  1.00           C  
ATOM    504  CD1 LEU A 717      37.386  18.560  -3.359  1.00  1.00           C  
ATOM    505  CD2 LEU A 717      36.211  17.317  -5.177  1.00  1.00           C  
ATOM    506  H   LEU A 717      34.200  16.247  -0.856  1.00  1.00           H  
ATOM    507  HA  LEU A 717      36.019  18.349  -1.154  1.00  1.00           H  
ATOM    508  HB2 LEU A 717      35.940  16.376  -2.635  1.00  1.00           H  
ATOM    509  HB3 LEU A 717      34.372  16.898  -3.244  1.00  1.00           H  
ATOM    510  HG  LEU A 717      35.411  18.983  -4.090  1.00  1.00           H  
ATOM    511 HD11 LEU A 717      37.273  19.462  -2.778  1.00  1.00           H  
ATOM    512 HD12 LEU A 717      38.048  18.749  -4.191  1.00  1.00           H  
ATOM    513 HD13 LEU A 717      37.804  17.782  -2.737  1.00  1.00           H  
ATOM    514 HD21 LEU A 717      36.924  17.824  -5.810  1.00  1.00           H  
ATOM    515 HD22 LEU A 717      35.266  17.231  -5.692  1.00  1.00           H  
ATOM    516 HD23 LEU A 717      36.581  16.330  -4.937  1.00  1.00           H  
ATOM    517  N   LEU A 718      32.893  18.956  -2.042  1.00  1.00           N  
ATOM    518  CA  LEU A 718      31.963  20.047  -2.285  1.00  1.00           C  
ATOM    519  C   LEU A 718      31.841  20.922  -1.046  1.00  1.00           C  
ATOM    520  O   LEU A 718      31.882  22.148  -1.132  1.00  1.00           O  
ATOM    521  CB  LEU A 718      30.587  19.492  -2.660  1.00  1.00           C  
ATOM    522  CG  LEU A 718      30.653  18.835  -4.045  1.00  1.00           C  
ATOM    523  CD1 LEU A 718      29.346  18.091  -4.318  1.00  1.00           C  
ATOM    524  CD2 LEU A 718      30.870  19.899  -5.131  1.00  1.00           C  
ATOM    525  H   LEU A 718      32.565  18.033  -2.021  1.00  1.00           H  
ATOM    526  HA  LEU A 718      32.332  20.648  -3.103  1.00  1.00           H  
ATOM    527  HB2 LEU A 718      30.292  18.752  -1.928  1.00  1.00           H  
ATOM    528  HB3 LEU A 718      29.862  20.291  -2.670  1.00  1.00           H  
ATOM    529  HG  LEU A 718      31.473  18.131  -4.064  1.00  1.00           H  
ATOM    530 HD11 LEU A 718      29.532  17.027  -4.326  1.00  1.00           H  
ATOM    531 HD12 LEU A 718      28.952  18.394  -5.277  1.00  1.00           H  
ATOM    532 HD13 LEU A 718      28.629  18.325  -3.545  1.00  1.00           H  
ATOM    533 HD21 LEU A 718      31.927  20.009  -5.320  1.00  1.00           H  
ATOM    534 HD22 LEU A 718      30.464  20.845  -4.807  1.00  1.00           H  
ATOM    535 HD23 LEU A 718      30.375  19.590  -6.039  1.00  1.00           H  
ATOM    536  N   ILE A 719      31.711  20.281   0.115  1.00  1.00           N  
ATOM    537  CA  ILE A 719      31.605  21.008   1.371  1.00  1.00           C  
ATOM    538  C   ILE A 719      32.898  21.726   1.675  1.00  1.00           C  
ATOM    539  O   ILE A 719      32.892  22.896   2.059  1.00  1.00           O  
ATOM    540  CB  ILE A 719      31.257  20.061   2.523  1.00  1.00           C  
ATOM    541  CG1 ILE A 719      29.825  19.515   2.352  1.00  1.00           C  
ATOM    542  CG2 ILE A 719      31.392  20.792   3.862  1.00  1.00           C  
ATOM    543  CD1 ILE A 719      28.782  20.646   2.374  1.00  1.00           C  
ATOM    544  H   ILE A 719      31.705  19.309   0.127  1.00  1.00           H  
ATOM    545  HA  ILE A 719      30.823  21.743   1.277  1.00  1.00           H  
ATOM    546  HB  ILE A 719      31.953  19.232   2.510  1.00  1.00           H  
ATOM    547 HG12 ILE A 719      29.753  18.993   1.412  1.00  1.00           H  
ATOM    548 HG13 ILE A 719      29.617  18.829   3.155  1.00  1.00           H  
ATOM    549 HG21 ILE A 719      32.432  20.821   4.153  1.00  1.00           H  
ATOM    550 HG22 ILE A 719      30.822  20.269   4.616  1.00  1.00           H  
ATOM    551 HG23 ILE A 719      31.018  21.800   3.761  1.00  1.00           H  
ATOM    552 HD11 ILE A 719      29.165  21.501   2.907  1.00  1.00           H  
ATOM    553 HD12 ILE A 719      27.886  20.295   2.862  1.00  1.00           H  
ATOM    554 HD13 ILE A 719      28.546  20.933   1.359  1.00  1.00           H  
ATOM    555  N   THR A 720      34.017  21.033   1.485  1.00  1.00           N  
ATOM    556  CA  THR A 720      35.300  21.664   1.738  1.00  1.00           C  
ATOM    557  C   THR A 720      35.494  22.785   0.733  1.00  1.00           C  
ATOM    558  O   THR A 720      35.968  23.867   1.077  1.00  1.00           O  
ATOM    559  CB  THR A 720      36.442  20.656   1.617  1.00  1.00           C  
ATOM    560  OG1 THR A 720      36.399  20.052   0.337  1.00  1.00           O  
ATOM    561  CG2 THR A 720      36.296  19.582   2.696  1.00  1.00           C  
ATOM    562  H   THR A 720      33.976  20.095   1.159  1.00  1.00           H  
ATOM    563  HA  THR A 720      35.299  22.080   2.735  1.00  1.00           H  
ATOM    564  HB  THR A 720      37.386  21.162   1.746  1.00  1.00           H  
ATOM    565  HG1 THR A 720      36.436  19.100   0.456  1.00  1.00           H  
ATOM    566 HG21 THR A 720      36.512  18.612   2.273  1.00  1.00           H  
ATOM    567 HG22 THR A 720      35.285  19.590   3.079  1.00  1.00           H  
ATOM    568 HG23 THR A 720      36.987  19.784   3.502  1.00  1.00           H  
ATOM    569  N   ILE A 721      35.088  22.534  -0.510  1.00  1.00           N  
ATOM    570  CA  ILE A 721      35.201  23.570  -1.542  1.00  1.00           C  
ATOM    571  C   ILE A 721      34.301  24.761  -1.222  1.00  1.00           C  
ATOM    572  O   ILE A 721      34.704  25.916  -1.360  1.00  1.00           O  
ATOM    573  CB  ILE A 721      34.857  23.010  -2.923  1.00  1.00           C  
ATOM    574  CG1 ILE A 721      35.974  22.060  -3.375  1.00  1.00           C  
ATOM    575  CG2 ILE A 721      34.705  24.161  -3.922  1.00  1.00           C  
ATOM    576  CD1 ILE A 721      37.055  22.834  -4.139  1.00  1.00           C  
ATOM    577  H   ILE A 721      34.683  21.646  -0.729  1.00  1.00           H  
ATOM    578  HA  ILE A 721      36.222  23.916  -1.559  1.00  1.00           H  
ATOM    579  HB  ILE A 721      33.925  22.466  -2.865  1.00  1.00           H  
ATOM    580 HG12 ILE A 721      36.421  21.600  -2.508  1.00  1.00           H  
ATOM    581 HG13 ILE A 721      35.560  21.298  -4.016  1.00  1.00           H  
ATOM    582 HG21 ILE A 721      35.494  24.882  -3.765  1.00  1.00           H  
ATOM    583 HG22 ILE A 721      33.749  24.640  -3.775  1.00  1.00           H  
ATOM    584 HG23 ILE A 721      34.763  23.776  -4.930  1.00  1.00           H  
ATOM    585 HD11 ILE A 721      37.957  22.242  -4.181  1.00  1.00           H  
ATOM    586 HD12 ILE A 721      37.261  23.766  -3.634  1.00  1.00           H  
ATOM    587 HD13 ILE A 721      36.712  23.036  -5.143  1.00  1.00           H  
ATOM    588  N   HIS A 722      33.081  24.460  -0.794  1.00  1.00           N  
ATOM    589  CA  HIS A 722      32.124  25.509  -0.458  1.00  1.00           C  
ATOM    590  C   HIS A 722      32.675  26.390   0.661  1.00  1.00           C  
ATOM    591  O   HIS A 722      32.554  27.614   0.614  1.00  1.00           O  
ATOM    592  CB  HIS A 722      30.799  24.886  -0.015  1.00  1.00           C  
ATOM    593  CG  HIS A 722      29.883  24.765  -1.200  1.00  1.00           C  
ATOM    594  ND1 HIS A 722      29.937  23.684  -2.067  1.00  1.00           N  
ATOM    595  CD2 HIS A 722      28.884  25.577  -1.676  1.00  1.00           C  
ATOM    596  CE1 HIS A 722      28.998  23.873  -3.012  1.00  1.00           C  
ATOM    597  NE2 HIS A 722      28.326  25.013  -2.820  1.00  1.00           N  
ATOM    598  H   HIS A 722      32.817  23.523  -0.707  1.00  1.00           H  
ATOM    599  HA  HIS A 722      31.950  26.119  -1.331  1.00  1.00           H  
ATOM    600  HB2 HIS A 722      30.984  23.908   0.401  1.00  1.00           H  
ATOM    601  HB3 HIS A 722      30.339  25.515   0.732  1.00  1.00           H  
ATOM    602  HD1 HIS A 722      30.549  22.922  -2.004  1.00  1.00           H  
ATOM    603  HD2 HIS A 722      28.577  26.512  -1.231  1.00  1.00           H  
ATOM    604  HE1 HIS A 722      28.809  23.188  -3.825  1.00  1.00           H  
ATOM    605  N   ASP A 723      33.307  25.764   1.650  1.00  1.00           N  
ATOM    606  CA  ASP A 723      33.906  26.502   2.757  1.00  1.00           C  
ATOM    607  C   ASP A 723      35.089  27.327   2.258  1.00  1.00           C  
ATOM    608  O   ASP A 723      35.268  28.472   2.669  1.00  1.00           O  
ATOM    609  CB  ASP A 723      34.378  25.530   3.840  1.00  1.00           C  
ATOM    610  CG  ASP A 723      34.991  26.303   5.003  1.00  1.00           C  
ATOM    611  OD1 ASP A 723      35.138  27.508   4.875  1.00  1.00           O  
ATOM    612  OD2 ASP A 723      35.305  25.679   6.004  1.00  1.00           O  
ATOM    613  H   ASP A 723      33.406  24.790   1.610  1.00  1.00           H  
ATOM    614  HA  ASP A 723      33.167  27.166   3.178  1.00  1.00           H  
ATOM    615  HB2 ASP A 723      33.535  24.955   4.196  1.00  1.00           H  
ATOM    616  HB3 ASP A 723      35.118  24.863   3.425  1.00  1.00           H  
ATOM    617  N   ARG A 724      35.883  26.731   1.367  1.00  1.00           N  
ATOM    618  CA  ARG A 724      37.058  27.397   0.798  1.00  1.00           C  
ATOM    619  C   ARG A 724      38.078  27.747   1.884  1.00  1.00           C  
ATOM    620  O   ARG A 724      39.281  27.565   1.692  1.00  1.00           O  
ATOM    621  CB  ARG A 724      36.634  28.668   0.048  1.00  1.00           C  
ATOM    622  CG  ARG A 724      37.852  29.308  -0.626  1.00  1.00           C  
ATOM    623  CD  ARG A 724      37.419  30.578  -1.361  1.00  1.00           C  
ATOM    624  NE  ARG A 724      38.528  31.110  -2.144  1.00  1.00           N  
ATOM    625  CZ  ARG A 724      38.503  32.354  -2.612  1.00  1.00           C  
ATOM    626  NH1 ARG A 724      37.475  33.120  -2.373  1.00  1.00           N  
ATOM    627  NH2 ARG A 724      39.507  32.807  -3.310  1.00  1.00           N  
ATOM    628  H   ARG A 724      35.674  25.816   1.085  1.00  1.00           H  
ATOM    629  HA  ARG A 724      37.524  26.724   0.093  1.00  1.00           H  
ATOM    630  HB2 ARG A 724      35.900  28.413  -0.703  1.00  1.00           H  
ATOM    631  HB3 ARG A 724      36.204  29.371   0.744  1.00  1.00           H  
ATOM    632  HG2 ARG A 724      38.591  29.560   0.120  1.00  1.00           H  
ATOM    633  HG3 ARG A 724      38.279  28.613  -1.334  1.00  1.00           H  
ATOM    634  HD2 ARG A 724      36.596  30.346  -2.019  1.00  1.00           H  
ATOM    635  HD3 ARG A 724      37.101  31.316  -0.638  1.00  1.00           H  
ATOM    636  HE  ARG A 724      39.304  30.541  -2.328  1.00  1.00           H  
ATOM    637 HH11 ARG A 724      36.705  32.773  -1.837  1.00  1.00           H  
ATOM    638 HH12 ARG A 724      37.457  34.056  -2.725  1.00  1.00           H  
ATOM    639 HH21 ARG A 724      40.295  32.219  -3.494  1.00  1.00           H  
ATOM    640 HH22 ARG A 724      39.490  33.743  -3.663  1.00  1.00           H  
ATOM    641  N   LYS A 725      37.600  28.245   3.018  1.00  1.00           N  
ATOM    642  CA  LYS A 725      38.489  28.612   4.116  1.00  1.00           C  
ATOM    643  C   LYS A 725      39.666  29.433   3.598  1.00  1.00           C  
ATOM    644  O   LYS A 725      40.771  29.354   4.134  1.00  1.00           O  
ATOM    645  CB  LYS A 725      39.011  27.347   4.809  1.00  1.00           C  
ATOM    646  CG  LYS A 725      39.007  27.534   6.331  1.00  1.00           C  
ATOM    647  CD  LYS A 725      39.384  26.214   7.005  1.00  1.00           C  
ATOM    648  CE  LYS A 725      39.401  26.403   8.524  1.00  1.00           C  
ATOM    649  NZ  LYS A 725      39.752  25.113   9.181  1.00  1.00           N  
ATOM    650  H   LYS A 725      36.635  28.371   3.120  1.00  1.00           H  
ATOM    651  HA  LYS A 725      37.938  29.204   4.828  1.00  1.00           H  
ATOM    652  HB2 LYS A 725      38.378  26.511   4.550  1.00  1.00           H  
ATOM    653  HB3 LYS A 725      40.019  27.147   4.478  1.00  1.00           H  
ATOM    654  HG2 LYS A 725      39.722  28.296   6.602  1.00  1.00           H  
ATOM    655  HG3 LYS A 725      38.021  27.830   6.659  1.00  1.00           H  
ATOM    656  HD2 LYS A 725      38.659  25.457   6.743  1.00  1.00           H  
ATOM    657  HD3 LYS A 725      40.363  25.906   6.673  1.00  1.00           H  
ATOM    658  HE2 LYS A 725      40.134  27.151   8.785  1.00  1.00           H  
ATOM    659  HE3 LYS A 725      38.424  26.723   8.857  1.00  1.00           H  
ATOM    660  HZ1 LYS A 725      39.150  24.974  10.017  1.00  1.00           H  
ATOM    661  HZ2 LYS A 725      40.751  25.132   9.471  1.00  1.00           H  
ATOM    662  HZ3 LYS A 725      39.599  24.330   8.513  1.00  1.00           H  
ATOM    663  N   GLU A 726      39.417  30.222   2.557  1.00  1.00           N  
ATOM    664  CA  GLU A 726      40.460  31.059   1.971  1.00  1.00           C  
ATOM    665  C   GLU A 726      41.667  30.218   1.564  1.00  1.00           C  
ATOM    666  O   GLU A 726      41.867  29.112   2.068  1.00  1.00           O  
ATOM    667  CB  GLU A 726      40.896  32.131   2.971  1.00  1.00           C  
ATOM    668  CG  GLU A 726      39.750  33.121   3.191  1.00  1.00           C  
ATOM    669  CD  GLU A 726      40.141  34.144   4.252  1.00  1.00           C  
ATOM    670  OE1 GLU A 726      41.254  34.062   4.745  1.00  1.00           O  
ATOM    671  OE2 GLU A 726      39.321  34.996   4.555  1.00  1.00           O  
ATOM    672  H   GLU A 726      38.515  30.242   2.176  1.00  1.00           H  
ATOM    673  HA  GLU A 726      40.062  31.546   1.092  1.00  1.00           H  
ATOM    674  HB2 GLU A 726      41.154  31.665   3.911  1.00  1.00           H  
ATOM    675  HB3 GLU A 726      41.754  32.658   2.583  1.00  1.00           H  
ATOM    676  HG2 GLU A 726      39.535  33.631   2.263  1.00  1.00           H  
ATOM    677  HG3 GLU A 726      38.871  32.585   3.517  1.00  1.00           H  
ATOM    678  N   PHE A 727      42.468  30.749   0.646  1.00  1.00           N  
ATOM    679  CA  PHE A 727      43.652  30.038   0.177  1.00  1.00           C  
ATOM    680  C   PHE A 727      44.812  31.007  -0.029  1.00  1.00           C  
ATOM    681  O   PHE A 727      45.941  30.548  -0.074  1.00  1.00           O  
ATOM    682  CB  PHE A 727      43.344  29.320  -1.138  1.00  1.00           C  
ATOM    683  CG  PHE A 727      44.592  28.635  -1.641  1.00  1.00           C  
ATOM    684  CD1 PHE A 727      45.052  27.471  -1.013  1.00  1.00           C  
ATOM    685  CD2 PHE A 727      45.288  29.162  -2.735  1.00  1.00           C  
ATOM    686  CE1 PHE A 727      46.210  26.835  -1.479  1.00  1.00           C  
ATOM    687  CE2 PHE A 727      46.446  28.526  -3.201  1.00  1.00           C  
ATOM    688  CZ  PHE A 727      46.906  27.362  -2.573  1.00  1.00           C  
ATOM    689  OXT PHE A 727      44.553  32.195  -0.138  1.00  1.00           O  
ATOM    690  H   PHE A 727      42.259  31.633   0.278  1.00  1.00           H  
ATOM    691  HA  PHE A 727      43.935  29.304   0.916  1.00  1.00           H  
ATOM    692  HB2 PHE A 727      42.570  28.586  -0.976  1.00  1.00           H  
ATOM    693  HB3 PHE A 727      43.010  30.040  -1.871  1.00  1.00           H  
ATOM    694  HD1 PHE A 727      44.515  27.064  -0.170  1.00  1.00           H  
ATOM    695  HD2 PHE A 727      44.933  30.060  -3.220  1.00  1.00           H  
ATOM    696  HE1 PHE A 727      46.564  25.938  -0.995  1.00  1.00           H  
ATOM    697  HE2 PHE A 727      46.983  28.933  -4.045  1.00  1.00           H  
ATOM    698  HZ  PHE A 727      47.798  26.872  -2.933  1.00  1.00           H  
TER     699      PHE A 727                                                      
ENDMDL                                                                          
MASTER      134    0    0    1    0    0    0    6  330    1    0    4          
END