HEADER    UNKNOWN FUNCTION                        25-OCT-12   2M0H              
TITLE     SP-B C-TERMINAL (RESIDUES 59-80) PEPTIDE IN METHANOL                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN B;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SP-B, 18 KDA PULMONARY-SURFACTANT PROTEIN, 6 KDA PROTEIN,   
COMPND   5 PULMONARY SURFACTANT-ASSOCIATED PROTEOLIPID SPL(PHE);                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    PULMONARY SURFACTANT-ASSOCIATED PROTEIN B, PEPTIDE FRAGMENTS,         
KEYWDS   2 MICELLES, DODECYLPHOSPHOCHOLINE, UNKNOWN FUNCTION                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.KUZNETSOVA,J.R.LONG                                                 
REVDAT   2   14-JUN-23 2M0H    1       REMARK                                   
REVDAT   1   23-APR-14 2M0H    0                                                
JRNL        AUTH   A.KUZNETSOVA,J.VANNI,J.R.LONG                                
JRNL        TITL   SOLUTION NMR STRUCTURES OF THE C-TERMINAL SEGMENT OF         
JRNL        TITL 2 SURFACTANT PROTEIN B (RESIDUES 59-80) IN DPC DETERGENT       
JRNL        TITL 3 MICELLES AND METHANOL.                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH 2.32                             
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INITIAL STRUCTURE CALCULATION WAS         
REMARK   3  CARRIED OUT USING DEFAULT SCRIPT ANNEAL_NORDC.PY AND TEMPERATURE    
REMARK   3  SCHEDULE 3500-TO-25 IN STEPS OF 12.5. REFINEMENT WAS PERFORMED      
REMARK   3  FOR 3000 STRUCTURES USING DEFAULT SCRIPT REFINE_NORDC.PY WITH       
REMARK   3  TEMPERATURE SCHEDULES 1500-TO-25 IN STEPS OF 3.25 AND 500-TO-25     
REMARK   3  IN STEPS OF 2.25. FOR STRONGER J-COUPLING CONSTRAINTS ANNEALING     
REMARK   3  DURING REFINEMENT ITS SCALING FACTOR IS RAMPED FROM 1 TO 3          
REMARK   3  DURING COOLING: JCOUP = CREATE_JCOUPPOT("JCOUP","JNA_COUP_SPBC_     
REMARK   3  IN_METHANOL9.TBL", A=6.98,B=-1.38,C=1.72,PHASE=-60.0)               
REMARK   3  RAMPEDPARAMS.APPEND( MULTRAMP(1,3, "JCOUP.SETSCALE( VALUE )") )     
REMARK   4                                                                      
REMARK   4 2M0H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103053.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM PROTEIN, 20 MM TCEP,        
REMARK 210                                   METHANOL                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, X-PLOR NIH        
REMARK 210                                   2.32, TOPSPIN, PROCHECKNMR         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 ARG A  64       31.30    -77.39                                   
REMARK 500  1 MET A  65      -45.54   -152.62                                   
REMARK 500  1 GLN A  68       42.35   -106.28                                   
REMARK 500  1 LEU A  69      -69.38   -169.33                                   
REMARK 500  2 MET A  65      -47.74   -154.80                                   
REMARK 500  2 GLN A  68       40.16   -105.50                                   
REMARK 500  2 LEU A  69      -66.56   -169.67                                   
REMARK 500  2 SER A  78      -73.29    -84.55                                   
REMARK 500  3 ARG A  64       31.89    -80.09                                   
REMARK 500  3 MET A  65      -46.27   -152.52                                   
REMARK 500  3 GLN A  68       41.49   -104.99                                   
REMARK 500  3 LEU A  69      -68.75   -169.44                                   
REMARK 500  4 ARG A  64       30.30    -79.47                                   
REMARK 500  4 MET A  65      -44.95   -152.53                                   
REMARK 500  4 GLN A  68       40.92   -104.35                                   
REMARK 500  4 LEU A  69      -67.92   -169.60                                   
REMARK 500  5 MET A  65      -48.89   -154.43                                   
REMARK 500  5 GLN A  68       41.01   -107.76                                   
REMARK 500  5 LEU A  69      -67.09   -169.13                                   
REMARK 500  6 ARG A  64       31.99    -88.53                                   
REMARK 500  6 MET A  65      -42.43   -152.87                                   
REMARK 500  6 GLN A  68       49.11   -105.83                                   
REMARK 500  6 LEU A  69      -72.50   -170.85                                   
REMARK 500  7 ARG A  64       24.68    -76.51                                   
REMARK 500  7 MET A  65      -37.02   -153.07                                   
REMARK 500  7 GLN A  68       42.51   -105.81                                   
REMARK 500  7 LEU A  69      -69.54   -168.80                                   
REMARK 500  8 MET A  65      -44.13   -153.93                                   
REMARK 500  8 LEU A  69      -66.08   -169.57                                   
REMARK 500  9 ARG A  64       31.90    -77.74                                   
REMARK 500  9 MET A  65      -45.87   -152.87                                   
REMARK 500  9 GLN A  68       43.05   -107.62                                   
REMARK 500  9 LEU A  69      -69.04   -169.10                                   
REMARK 500 10 ARG A  64       31.28    -90.79                                   
REMARK 500 10 MET A  65      -62.10   -151.47                                   
REMARK 500 10 GLN A  68       42.27   -108.74                                   
REMARK 500 10 LEU A  69      -68.88   -169.21                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RG3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RG4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 18809   RELATED DB: BMRB                                 
DBREF  2M0H A   59    80  UNP    P07988   PSPB_HUMAN     259    280             
SEQRES   1 A   22  ASP THR LEU LEU GLY ARG MET LEU PRO GLN LEU VAL CYS          
SEQRES   2 A   22  ARG LEU VAL LEU ARG CYS SER MET ASP                          
HELIX    1   1 ASP A   59  ARG A   64  1                                   6    
HELIX    2   2 LEU A   69  MET A   79  1                                  11    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A  59       0.225 -10.811   4.890  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -1.062 -10.743   4.144  1.00  0.00           C  
ATOM      3  C   ASP A  59      -1.063  -9.510   3.247  1.00  0.00           C  
ATOM      4  O   ASP A  59      -1.927  -9.361   2.383  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -2.222 -10.662   5.141  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -2.420 -12.014   5.819  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -1.846 -12.982   5.346  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -3.143 -12.061   6.801  1.00  0.00           O  
ATOM      9  H1  ASP A  59       0.533 -11.802   4.963  1.00  0.00           H  
ATOM     10  H2  ASP A  59       0.095 -10.417   5.844  1.00  0.00           H  
ATOM     11  H3  ASP A  59       0.949 -10.263   4.384  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -1.173 -11.629   3.537  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -1.996  -9.913   5.892  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -3.130 -10.391   4.612  1.00  0.00           H  
ATOM     15  N   THR A  60      -0.085  -8.633   3.454  1.00  0.00           N  
ATOM     16  CA  THR A  60       0.024  -7.416   2.658  1.00  0.00           C  
ATOM     17  C   THR A  60       0.760  -7.702   1.355  1.00  0.00           C  
ATOM     18  O   THR A  60       0.740  -6.889   0.430  1.00  0.00           O  
ATOM     19  CB  THR A  60       0.777  -6.343   3.447  1.00  0.00           C  
ATOM     20  OG1 THR A  60       2.095  -6.795   3.720  1.00  0.00           O  
ATOM     21  CG2 THR A  60       0.047  -6.067   4.763  1.00  0.00           C  
ATOM     22  H   THR A  60       0.575  -8.807   4.152  1.00  0.00           H  
ATOM     23  HA  THR A  60      -0.966  -7.051   2.430  1.00  0.00           H  
ATOM     24  HB  THR A  60       0.819  -5.434   2.867  1.00  0.00           H  
ATOM     25  HG1 THR A  60       2.112  -7.140   4.616  1.00  0.00           H  
ATOM     26 HG21 THR A  60       0.692  -5.504   5.421  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -0.216  -7.005   5.231  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -0.851  -5.499   4.566  1.00  0.00           H  
ATOM     29  N   LEU A  61       1.404  -8.863   1.286  1.00  0.00           N  
ATOM     30  CA  LEU A  61       2.134  -9.237   0.082  1.00  0.00           C  
ATOM     31  C   LEU A  61       1.161  -9.382  -1.080  1.00  0.00           C  
ATOM     32  O   LEU A  61       1.436  -8.933  -2.193  1.00  0.00           O  
ATOM     33  CB  LEU A  61       2.883 -10.560   0.298  1.00  0.00           C  
ATOM     34  CG  LEU A  61       4.128 -10.343   1.179  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       5.174  -9.481   0.443  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       3.723  -9.661   2.492  1.00  0.00           C  
ATOM     37  H   LEU A  61       1.381  -9.475   2.049  1.00  0.00           H  
ATOM     38  HA  LEU A  61       2.844  -8.462  -0.153  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       2.224 -11.265   0.783  1.00  0.00           H  
ATOM     40  HB3 LEU A  61       3.188 -10.960  -0.659  1.00  0.00           H  
ATOM     41  HG  LEU A  61       4.566 -11.305   1.402  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       5.003  -8.432   0.648  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       5.111  -9.652  -0.622  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       6.162  -9.753   0.787  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       2.821 -10.117   2.872  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       3.552  -8.611   2.315  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       4.516  -9.778   3.216  1.00  0.00           H  
ATOM     48  N   LEU A  62       0.012  -9.992  -0.812  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -0.999 -10.163  -1.845  1.00  0.00           C  
ATOM     50  C   LEU A  62      -1.518  -8.802  -2.277  1.00  0.00           C  
ATOM     51  O   LEU A  62      -1.667  -8.528  -3.468  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -2.154 -11.012  -1.320  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -3.221 -11.195  -2.410  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -2.624 -11.924  -3.627  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.377 -12.018  -1.835  1.00  0.00           C  
ATOM     56  H   LEU A  62      -0.163 -10.319   0.094  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -0.551 -10.657  -2.692  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -1.780 -11.978  -1.018  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -2.598 -10.516  -0.469  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -3.591 -10.227  -2.721  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -3.410 -12.426  -4.177  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -1.897 -12.652  -3.298  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -2.144 -11.204  -4.276  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -5.008 -12.361  -2.641  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -4.953 -11.404  -1.162  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -3.983 -12.868  -1.300  1.00  0.00           H  
ATOM     67  N   GLY A  63      -1.778  -7.943  -1.296  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -2.266  -6.608  -1.587  1.00  0.00           C  
ATOM     69  C   GLY A  63      -1.249  -5.903  -2.459  1.00  0.00           C  
ATOM     70  O   GLY A  63      -1.584  -5.012  -3.236  1.00  0.00           O  
ATOM     71  H   GLY A  63      -1.635  -8.211  -0.365  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -3.215  -6.675  -2.112  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -2.389  -6.056  -0.661  1.00  0.00           H  
ATOM     74  N   ARG A  64       0.004  -6.328  -2.332  1.00  0.00           N  
ATOM     75  CA  ARG A  64       1.074  -5.751  -3.127  1.00  0.00           C  
ATOM     76  C   ARG A  64       1.024  -6.314  -4.548  1.00  0.00           C  
ATOM     77  O   ARG A  64       2.051  -6.457  -5.209  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.435  -6.059  -2.483  1.00  0.00           C  
ATOM     79  CG  ARG A  64       3.491  -5.065  -2.983  1.00  0.00           C  
ATOM     80  CD  ARG A  64       4.807  -5.305  -2.243  1.00  0.00           C  
ATOM     81  NE  ARG A  64       4.636  -5.056  -0.816  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       5.609  -5.322   0.049  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       6.738  -5.824  -0.373  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       5.435  -5.085   1.320  1.00  0.00           N  
ATOM     85  H   ARG A  64       0.207  -7.053  -1.700  1.00  0.00           H  
ATOM     86  HA  ARG A  64       0.935  -4.684  -3.168  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       2.349  -5.978  -1.410  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       2.740  -7.061  -2.743  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       3.645  -5.203  -4.043  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       3.156  -4.057  -2.797  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       5.119  -6.327  -2.389  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       5.564  -4.641  -2.636  1.00  0.00           H  
ATOM     93  HE  ARG A  64       3.791  -4.682  -0.490  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       6.870  -6.007  -1.347  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       7.470  -6.025   0.278  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       4.570  -4.703   1.643  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       6.167  -5.287   1.971  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.186  -6.632  -5.008  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.370  -7.180  -6.352  1.00  0.00           C  
ATOM    100  C   MET A  65      -1.761  -6.833  -6.879  1.00  0.00           C  
ATOM    101  O   MET A  65      -1.909  -6.390  -8.019  1.00  0.00           O  
ATOM    102  CB  MET A  65      -0.192  -8.704  -6.324  1.00  0.00           C  
ATOM    103  CG  MET A  65       0.078  -9.226  -7.739  1.00  0.00           C  
ATOM    104  SD  MET A  65       1.721  -8.690  -8.279  1.00  0.00           S  
ATOM    105  CE  MET A  65       1.603  -9.282  -9.984  1.00  0.00           C  
ATOM    106  H   MET A  65      -0.971  -6.503  -4.431  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.370  -6.751  -7.012  1.00  0.00           H  
ATOM    108  HB2 MET A  65       0.641  -8.954  -5.684  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -1.091  -9.165  -5.939  1.00  0.00           H  
ATOM    110  HG2 MET A  65       0.038 -10.311  -7.735  1.00  0.00           H  
ATOM    111  HG3 MET A  65      -0.672  -8.832  -8.417  1.00  0.00           H  
ATOM    112  HE1 MET A  65       1.252 -10.305  -9.985  1.00  0.00           H  
ATOM    113  HE2 MET A  65       2.575  -9.237 -10.451  1.00  0.00           H  
ATOM    114  HE3 MET A  65       0.914  -8.657 -10.536  1.00  0.00           H  
ATOM    115  N   LEU A  66      -2.776  -7.015  -6.035  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.157  -6.697  -6.408  1.00  0.00           C  
ATOM    117  C   LEU A  66      -4.800  -5.853  -5.316  1.00  0.00           C  
ATOM    118  O   LEU A  66      -5.795  -6.257  -4.711  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -4.956  -7.993  -6.586  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.311  -8.865  -7.673  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -5.010 -10.228  -7.704  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.445  -8.189  -9.049  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.592  -7.356  -5.136  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.179  -6.140  -7.332  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -4.966  -8.536  -5.652  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -5.968  -7.755  -6.872  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.264  -9.006  -7.441  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -4.638 -10.803  -8.539  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -6.075 -10.084  -7.811  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -4.808 -10.757  -6.785  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -5.409  -7.709  -9.129  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -4.350  -8.931  -9.830  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -3.666  -7.451  -9.166  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.253  -4.694  -5.053  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.783  -3.776  -4.006  1.00  0.00           C  
ATOM    136  C   PRO A  67      -6.081  -3.104  -4.442  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.881  -2.673  -3.611  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.652  -2.758  -3.820  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -2.975  -2.706  -5.153  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -3.068  -4.126  -5.725  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -4.937  -4.321  -3.091  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -4.056  -1.782  -3.554  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -2.954  -3.103  -3.063  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.491  -2.002  -5.804  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -1.932  -2.423  -5.038  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.213  -4.093  -6.797  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.188  -4.696  -5.475  1.00  0.00           H  
ATOM    148  N   GLN A  68      -6.283  -3.019  -5.755  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.487  -2.399  -6.309  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.421  -3.466  -6.859  1.00  0.00           C  
ATOM    151  O   GLN A  68      -9.007  -3.307  -7.930  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -7.122  -1.403  -7.411  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -6.347  -2.108  -8.532  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -5.992  -1.105  -9.625  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -6.877  -0.467 -10.196  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -4.742  -0.929  -9.955  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.608  -3.385  -6.361  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -8.006  -1.865  -5.524  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -8.033  -0.976  -7.818  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -6.505  -0.616  -6.990  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -5.440  -2.531  -8.132  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -6.955  -2.893  -8.953  1.00  0.00           H  
ATOM    163 HE21 GLN A  68      -4.035  -1.445  -9.495  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -4.507  -0.281 -10.661  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.560  -4.552  -6.112  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.427  -5.644  -6.526  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.612  -6.637  -5.382  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.699  -6.732  -4.815  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -8.825  -6.347  -7.759  1.00  0.00           C  
ATOM    170  CG  LEU A  69      -9.931  -6.962  -8.631  1.00  0.00           C  
ATOM    171  CD1 LEU A  69      -9.323  -7.471  -9.938  1.00  0.00           C  
ATOM    172  CD2 LEU A  69     -10.587  -8.130  -7.888  1.00  0.00           C  
ATOM    173  H   LEU A  69      -8.065  -4.622  -5.267  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.391  -5.232  -6.786  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.276  -5.625  -8.344  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -8.149  -7.127  -7.440  1.00  0.00           H  
ATOM    177  HG  LEU A  69     -10.676  -6.211  -8.854  1.00  0.00           H  
ATOM    178 HD11 LEU A  69      -8.663  -8.300  -9.731  1.00  0.00           H  
ATOM    179 HD12 LEU A  69      -8.762  -6.675 -10.408  1.00  0.00           H  
ATOM    180 HD13 LEU A  69     -10.111  -7.795 -10.601  1.00  0.00           H  
ATOM    181 HD21 LEU A  69      -9.822  -8.759  -7.456  1.00  0.00           H  
ATOM    182 HD22 LEU A  69     -11.178  -8.710  -8.581  1.00  0.00           H  
ATOM    183 HD23 LEU A  69     -11.223  -7.748  -7.105  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.562  -7.370  -5.030  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -8.682  -8.325  -3.936  1.00  0.00           C  
ATOM    186  C   VAL A  70      -8.953  -7.588  -2.632  1.00  0.00           C  
ATOM    187  O   VAL A  70      -9.889  -7.909  -1.902  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -7.398  -9.146  -3.810  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -7.458  -9.993  -2.533  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.267 -10.065  -5.025  1.00  0.00           C  
ATOM    191  H   VAL A  70      -7.703  -7.257  -5.492  1.00  0.00           H  
ATOM    192  HA  VAL A  70      -9.507  -8.992  -4.141  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -6.548  -8.478  -3.762  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -8.431 -10.454  -2.453  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -7.289  -9.360  -1.673  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -6.699 -10.757  -2.574  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -8.062 -10.796  -5.011  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -6.313 -10.568  -4.996  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -7.337  -9.476  -5.929  1.00  0.00           H  
ATOM    200  N   CYS A  71      -8.129  -6.586  -2.359  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.280  -5.787  -1.160  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.562  -4.977  -1.235  1.00  0.00           C  
ATOM    203  O   CYS A  71     -10.252  -4.788  -0.236  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -7.090  -4.846  -0.997  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.612  -5.809  -0.593  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.412  -6.376  -2.986  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.322  -6.441  -0.306  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -6.929  -4.306  -1.921  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.294  -4.145  -0.192  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -5.783  -6.724  -0.825  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.863  -4.476  -2.429  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -11.052  -3.660  -2.612  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.313  -4.434  -2.236  1.00  0.00           C  
ATOM    214  O   ARG A  72     -13.143  -3.945  -1.473  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -11.140  -3.196  -4.071  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -12.349  -2.261  -4.271  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -12.155  -0.953  -3.484  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.624  -1.110  -2.110  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -12.544  -0.108  -1.240  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -12.052   1.042  -1.612  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -12.958  -0.273  -0.013  1.00  0.00           N  
ATOM    222  H   ARG A  72      -9.268  -4.643  -3.189  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -10.965  -2.799  -1.982  1.00  0.00           H  
ATOM    224  HB2 ARG A  72     -10.233  -2.671  -4.336  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -11.251  -4.059  -4.712  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -12.445  -2.033  -5.323  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -13.249  -2.752  -3.934  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -11.110  -0.685  -3.473  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -12.717  -0.163  -3.963  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -12.998  -1.969  -1.822  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -11.734   1.169  -2.552  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -11.992   1.796  -0.958  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.336  -1.154   0.273  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -12.898   0.481   0.641  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.449  -5.644  -2.761  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.616  -6.465  -2.452  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.587  -6.892  -0.987  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.609  -6.874  -0.301  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.651  -7.702  -3.374  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -14.465  -7.398  -4.642  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -13.782  -6.295  -5.454  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -14.561  -8.664  -5.489  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.754  -5.993  -3.353  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.505  -5.877  -2.618  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -12.638  -7.964  -3.658  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -14.112  -8.539  -2.853  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -15.459  -7.076  -4.364  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -13.647  -5.420  -4.837  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -14.399  -6.042  -6.305  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -12.822  -6.643  -5.798  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -15.244  -8.495  -6.308  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -14.923  -9.474  -4.877  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -13.584  -8.910  -5.877  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.408  -7.282  -0.522  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -12.243  -7.724   0.856  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.539  -6.599   1.847  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.270  -6.801   2.817  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -10.813  -8.241   1.048  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -10.536  -8.468   2.540  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -10.653  -9.570   0.298  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.632  -7.280  -1.121  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -12.929  -8.536   1.042  1.00  0.00           H  
ATOM    263  HB  VAL A  74     -10.116  -7.515   0.649  1.00  0.00           H  
ATOM    264 HG11 VAL A  74     -10.401  -7.515   3.031  1.00  0.00           H  
ATOM    265 HG12 VAL A  74      -9.644  -9.064   2.656  1.00  0.00           H  
ATOM    266 HG13 VAL A  74     -11.374  -8.984   2.986  1.00  0.00           H  
ATOM    267 HG21 VAL A  74     -11.110  -9.491  -0.678  1.00  0.00           H  
ATOM    268 HG22 VAL A  74     -11.134 -10.359   0.856  1.00  0.00           H  
ATOM    269 HG23 VAL A  74      -9.603  -9.796   0.187  1.00  0.00           H  
ATOM    270  N   LEU A  75     -11.977  -5.418   1.610  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -12.214  -4.299   2.513  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.691  -3.946   2.515  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.288  -3.720   3.569  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.389  -3.081   2.085  1.00  0.00           C  
ATOM    275  CG  LEU A  75      -9.896  -3.326   2.362  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -9.077  -2.218   1.689  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.617  -3.324   3.881  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.403  -5.300   0.827  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -11.926  -4.586   3.510  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.531  -2.914   1.022  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.722  -2.208   2.637  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.608  -4.281   1.947  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -9.491  -1.256   1.952  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -9.112  -2.344   0.618  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -8.052  -2.273   2.026  1.00  0.00           H  
ATOM    286 HD21 LEU A  75      -8.590  -3.037   4.063  1.00  0.00           H  
ATOM    287 HD22 LEU A  75      -9.778  -4.314   4.278  1.00  0.00           H  
ATOM    288 HD23 LEU A  75     -10.276  -2.627   4.379  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.285  -3.926   1.329  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.704  -3.629   1.210  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.535  -4.706   1.897  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.537  -4.411   2.548  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -16.101  -3.519  -0.263  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.527  -2.228  -0.853  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -15.806  -2.183  -2.356  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -15.317  -0.931  -2.922  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -15.386  -0.694  -4.227  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -15.901  -1.589  -5.027  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -14.938   0.433  -4.711  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.762  -4.132   0.524  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -15.896  -2.686   1.692  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.707  -4.369  -0.804  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -17.177  -3.505  -0.348  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -15.992  -1.379  -0.375  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -14.463  -2.195  -0.684  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -15.308  -3.010  -2.838  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -16.871  -2.262  -2.522  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -14.931  -0.253  -2.330  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -16.245  -2.451  -4.657  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -15.952  -1.409  -6.010  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -14.544   1.118  -4.099  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -14.990   0.611  -5.693  1.00  0.00           H  
ATOM    313  N   CYS A  77     -16.108  -5.955   1.745  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -16.814  -7.076   2.350  1.00  0.00           C  
ATOM    315  C   CYS A  77     -16.845  -6.936   3.868  1.00  0.00           C  
ATOM    316  O   CYS A  77     -17.893  -7.090   4.493  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -16.123  -8.386   1.968  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -17.025  -9.771   2.701  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.304  -6.126   1.214  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -17.827  -7.096   1.978  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -16.117  -8.490   0.886  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -15.104  -8.380   2.343  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -17.787  -9.415   3.161  1.00  0.00           H  
ATOM    324  N   SER A  78     -15.688  -6.643   4.454  1.00  0.00           N  
ATOM    325  CA  SER A  78     -15.596  -6.484   5.902  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.485  -5.337   6.371  1.00  0.00           C  
ATOM    327  O   SER A  78     -17.192  -5.455   7.372  1.00  0.00           O  
ATOM    328  CB  SER A  78     -14.148  -6.207   6.305  1.00  0.00           C  
ATOM    329  OG  SER A  78     -14.078  -6.049   7.716  1.00  0.00           O  
ATOM    330  H   SER A  78     -14.884  -6.531   3.906  1.00  0.00           H  
ATOM    331  HA  SER A  78     -15.923  -7.396   6.376  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -13.524  -7.041   6.011  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -13.804  -5.300   5.812  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.176  -6.227   7.990  1.00  0.00           H  
ATOM    335  N   MET A  79     -16.443  -4.224   5.640  1.00  0.00           N  
ATOM    336  CA  MET A  79     -17.248  -3.055   5.987  1.00  0.00           C  
ATOM    337  C   MET A  79     -17.563  -2.239   4.737  1.00  0.00           C  
ATOM    338  O   MET A  79     -16.706  -2.054   3.872  1.00  0.00           O  
ATOM    339  CB  MET A  79     -16.493  -2.184   6.995  1.00  0.00           C  
ATOM    340  CG  MET A  79     -17.355  -0.980   7.382  1.00  0.00           C  
ATOM    341  SD  MET A  79     -16.530  -0.039   8.691  1.00  0.00           S  
ATOM    342  CE  MET A  79     -15.175   0.631   7.694  1.00  0.00           C  
ATOM    343  H   MET A  79     -15.860  -4.189   4.854  1.00  0.00           H  
ATOM    344  HA  MET A  79     -18.176  -3.382   6.433  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -16.273  -2.770   7.882  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -15.569  -1.835   6.546  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -17.501  -0.347   6.519  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -18.315  -1.325   7.739  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -14.784   1.519   8.172  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -15.537   0.885   6.711  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -14.393  -0.110   7.606  1.00  0.00           H  
ATOM    352  N   ASP A  80     -18.799  -1.754   4.648  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -19.223  -0.956   3.498  1.00  0.00           C  
ATOM    354  C   ASP A  80     -18.942   0.523   3.739  1.00  0.00           C  
ATOM    355  O   ASP A  80     -17.872   0.828   4.240  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -20.721  -1.157   3.252  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -21.523  -0.617   4.432  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -20.911  -0.098   5.351  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -22.737  -0.733   4.399  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -19.799   1.329   3.418  1.00  0.00           O  
ATOM    361  H   ASP A  80     -19.438  -1.935   5.368  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -18.682  -1.279   2.620  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -21.009  -0.633   2.352  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -20.925  -2.211   3.133  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A  59      -4.968  -6.232   5.413  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -3.528  -6.606   5.328  1.00  0.00           C  
ATOM      3  C   ASP A  59      -3.405  -8.003   4.728  1.00  0.00           C  
ATOM      4  O   ASP A  59      -3.841  -8.988   5.327  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -2.916  -6.579   6.732  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -1.510  -7.172   6.706  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -0.631  -6.536   6.147  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -1.335  -8.254   7.242  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -5.490  -6.974   5.923  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -5.356  -6.132   4.453  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -5.064  -5.333   5.923  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -3.011  -5.898   4.698  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -2.863  -5.552   7.081  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -3.537  -7.162   7.406  1.00  0.00           H  
ATOM     15  N   THR A  60      -2.811  -8.083   3.540  1.00  0.00           N  
ATOM     16  CA  THR A  60      -2.634  -9.364   2.864  1.00  0.00           C  
ATOM     17  C   THR A  60      -1.456  -9.302   1.895  1.00  0.00           C  
ATOM     18  O   THR A  60      -1.023  -8.220   1.500  1.00  0.00           O  
ATOM     19  CB  THR A  60      -3.914  -9.738   2.108  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -3.782 -11.051   1.581  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -4.157  -8.751   0.964  1.00  0.00           C  
ATOM     22  H   THR A  60      -2.485  -7.264   3.111  1.00  0.00           H  
ATOM     23  HA  THR A  60      -2.432 -10.127   3.603  1.00  0.00           H  
ATOM     24  HB  THR A  60      -4.752  -9.708   2.787  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -3.343 -11.594   2.242  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -3.543  -9.021   0.119  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -3.907  -7.750   1.286  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -5.197  -8.783   0.676  1.00  0.00           H  
ATOM     29  N   LEU A  61      -0.939 -10.469   1.525  1.00  0.00           N  
ATOM     30  CA  LEU A  61       0.195 -10.541   0.609  1.00  0.00           C  
ATOM     31  C   LEU A  61      -0.181  -9.963  -0.753  1.00  0.00           C  
ATOM     32  O   LEU A  61       0.600  -9.234  -1.364  1.00  0.00           O  
ATOM     33  CB  LEU A  61       0.645 -12.000   0.456  1.00  0.00           C  
ATOM     34  CG  LEU A  61       1.839 -12.102  -0.506  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       3.028 -11.290   0.033  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       2.240 -13.576  -0.638  1.00  0.00           C  
ATOM     37  H   LEU A  61      -1.324 -11.298   1.877  1.00  0.00           H  
ATOM     38  HA  LEU A  61       1.008  -9.964   1.022  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       0.931 -12.387   1.423  1.00  0.00           H  
ATOM     40  HB3 LEU A  61      -0.175 -12.586   0.068  1.00  0.00           H  
ATOM     41  HG  LEU A  61       1.558 -11.721  -1.476  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       3.951 -11.676  -0.380  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       3.063 -11.362   1.111  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       2.918 -10.254  -0.255  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       1.413 -14.140  -1.041  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       2.504 -13.966   0.335  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       3.090 -13.659  -1.301  1.00  0.00           H  
ATOM     48  N   LEU A  62      -1.378 -10.295  -1.222  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -1.843  -9.804  -2.515  1.00  0.00           C  
ATOM     50  C   LEU A  62      -2.039  -8.298  -2.465  1.00  0.00           C  
ATOM     51  O   LEU A  62      -2.247  -7.653  -3.492  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -3.162 -10.471  -2.896  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -2.981 -11.992  -2.969  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -4.323 -12.643  -3.309  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -1.940 -12.354  -4.043  1.00  0.00           C  
ATOM     56  H   LEU A  62      -1.958 -10.880  -0.691  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -1.103 -10.029  -3.265  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -3.910 -10.230  -2.156  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -3.479 -10.101  -3.860  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -2.645 -12.355  -2.007  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -4.179 -13.699  -3.481  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -4.727 -12.187  -4.201  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -5.012 -12.501  -2.490  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -0.950 -12.304  -3.613  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -2.009 -11.660  -4.868  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -2.118 -13.358  -4.404  1.00  0.00           H  
ATOM     67  N   GLY A  63      -1.962  -7.741  -1.267  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -2.124  -6.306  -1.099  1.00  0.00           C  
ATOM     69  C   GLY A  63      -1.067  -5.580  -1.912  1.00  0.00           C  
ATOM     70  O   GLY A  63      -1.192  -4.390  -2.197  1.00  0.00           O  
ATOM     71  H   GLY A  63      -1.787  -8.303  -0.485  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -3.110  -6.014  -1.445  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -2.008  -6.050  -0.052  1.00  0.00           H  
ATOM     74  N   ARG A  64      -0.027  -6.319  -2.298  1.00  0.00           N  
ATOM     75  CA  ARG A  64       1.057  -5.766  -3.100  1.00  0.00           C  
ATOM     76  C   ARG A  64       1.019  -6.381  -4.493  1.00  0.00           C  
ATOM     77  O   ARG A  64       2.055  -6.605  -5.118  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.407  -6.057  -2.428  1.00  0.00           C  
ATOM     79  CG  ARG A  64       3.475  -5.093  -2.956  1.00  0.00           C  
ATOM     80  CD  ARG A  64       4.809  -5.380  -2.263  1.00  0.00           C  
ATOM     81  NE  ARG A  64       5.813  -4.408  -2.680  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       7.052  -4.453  -2.201  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       7.387  -5.375  -1.341  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       7.933  -3.572  -2.590  1.00  0.00           N  
ATOM     85  H   ARG A  64       0.003  -7.267  -2.051  1.00  0.00           H  
ATOM     86  HA  ARG A  64       0.928  -4.698  -3.188  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       2.308  -5.932  -1.359  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       2.706  -7.073  -2.641  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       3.587  -5.225  -4.021  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       3.177  -4.076  -2.748  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       4.676  -5.318  -1.192  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       5.139  -6.376  -2.523  1.00  0.00           H  
ATOM     93  HE  ARG A  64       5.570  -3.711  -3.325  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       6.710  -6.049  -1.042  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       8.319  -5.407  -0.980  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       7.677  -2.865  -3.249  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       8.866  -3.605  -2.230  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.191  -6.655  -4.972  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.369  -7.244  -6.293  1.00  0.00           C  
ATOM    100  C   MET A  65      -1.748  -6.891  -6.843  1.00  0.00           C  
ATOM    101  O   MET A  65      -1.879  -6.454  -7.984  1.00  0.00           O  
ATOM    102  CB  MET A  65      -0.217  -8.765  -6.214  1.00  0.00           C  
ATOM    103  CG  MET A  65      -0.144  -9.345  -7.628  1.00  0.00           C  
ATOM    104  SD  MET A  65       0.005 -11.149  -7.535  1.00  0.00           S  
ATOM    105  CE  MET A  65       1.681 -11.226  -6.850  1.00  0.00           C  
ATOM    106  H   MET A  65      -0.981  -6.456  -4.425  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.384  -6.851  -6.955  1.00  0.00           H  
ATOM    108  HB2 MET A  65       0.689  -9.007  -5.677  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -1.067  -9.185  -5.698  1.00  0.00           H  
ATOM    110  HG2 MET A  65      -1.048  -9.089  -8.170  1.00  0.00           H  
ATOM    111  HG3 MET A  65       0.719  -8.936  -8.142  1.00  0.00           H  
ATOM    112  HE1 MET A  65       2.273 -10.415  -7.250  1.00  0.00           H  
ATOM    113  HE2 MET A  65       2.137 -12.164  -7.118  1.00  0.00           H  
ATOM    114  HE3 MET A  65       1.632 -11.146  -5.773  1.00  0.00           H  
ATOM    115  N   LEU A  66      -2.772  -7.073  -6.010  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.151  -6.761  -6.395  1.00  0.00           C  
ATOM    117  C   LEU A  66      -4.809  -5.908  -5.315  1.00  0.00           C  
ATOM    118  O   LEU A  66      -5.821  -6.299  -4.734  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -4.945  -8.059  -6.569  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.295  -8.936  -7.649  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -5.004 -10.293  -7.686  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.411  -8.259  -9.026  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.597  -7.415  -5.108  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.165  -6.212  -7.324  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -4.956  -8.597  -5.632  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -5.956  -7.826  -6.857  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.254  -9.085  -7.404  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -6.071 -10.141  -7.733  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -4.758 -10.852  -6.794  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -4.679 -10.845  -8.556  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -4.326  -9.003  -9.806  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -3.617  -7.536  -9.141  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -5.365  -7.759  -9.110  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.253  -4.757  -5.041  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.798  -3.829  -4.008  1.00  0.00           C  
ATOM    136  C   PRO A  67      -6.094  -3.164  -4.462  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.888  -2.702  -3.642  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.671  -2.803  -3.821  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -2.966  -2.778  -5.140  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -3.042  -4.209  -5.681  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -4.960  -4.362  -3.087  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -4.082  -1.822  -3.585  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -2.990  -3.131  -3.041  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.470  -2.091  -5.818  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -1.927  -2.490  -5.008  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.146  -4.202  -6.757  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.174  -4.776  -5.384  1.00  0.00           H  
ATOM    148  N   GLN A  68      -6.299  -3.114  -5.777  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.504  -2.499  -6.343  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.464  -3.567  -6.846  1.00  0.00           C  
ATOM    151  O   GLN A  68      -9.090  -3.414  -7.894  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -7.138  -1.549  -7.485  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -6.406  -2.310  -8.598  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -6.035  -1.351  -9.723  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -6.907  -0.698 -10.297  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -4.785  -1.226 -10.076  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.628  -3.498  -6.378  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -8.006  -1.927  -5.573  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -8.046  -1.113  -7.886  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -6.493  -0.765  -7.102  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -5.508  -2.754  -8.199  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -7.048  -3.086  -8.987  1.00  0.00           H  
ATOM    163 HE21 GLN A  68      -4.089  -1.752  -9.612  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -4.539  -0.608 -10.805  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.582  -4.645  -6.084  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.476  -5.732  -6.455  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.616  -6.717  -5.298  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.691  -6.835  -4.712  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -8.939  -6.448  -7.702  1.00  0.00           C  
ATOM    170  CG  LEU A  69      -9.862  -7.612  -8.100  1.00  0.00           C  
ATOM    171  CD1 LEU A  69     -11.273  -7.089  -8.414  1.00  0.00           C  
ATOM    172  CD2 LEU A  69      -9.281  -8.302  -9.338  1.00  0.00           C  
ATOM    173  H   LEU A  69      -8.059  -4.713  -5.258  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.447  -5.319  -6.681  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.884  -5.744  -8.519  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -7.954  -6.831  -7.495  1.00  0.00           H  
ATOM    177  HG  LEU A  69      -9.916  -8.324  -7.288  1.00  0.00           H  
ATOM    178 HD11 LEU A  69     -11.206  -6.129  -8.905  1.00  0.00           H  
ATOM    179 HD12 LEU A  69     -11.833  -6.986  -7.497  1.00  0.00           H  
ATOM    180 HD13 LEU A  69     -11.784  -7.787  -9.064  1.00  0.00           H  
ATOM    181 HD21 LEU A  69      -8.259  -8.592  -9.143  1.00  0.00           H  
ATOM    182 HD22 LEU A  69      -9.309  -7.621 -10.176  1.00  0.00           H  
ATOM    183 HD23 LEU A  69      -9.866  -9.180  -9.569  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.536  -7.413  -4.956  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -8.605  -8.358  -3.848  1.00  0.00           C  
ATOM    186  C   VAL A  70      -8.882  -7.610  -2.551  1.00  0.00           C  
ATOM    187  O   VAL A  70      -9.805  -7.943  -1.812  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -7.288  -9.128  -3.733  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -7.287  -9.956  -2.442  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.149 -10.061  -4.936  1.00  0.00           C  
ATOM    191  H   VAL A  70      -7.691  -7.281  -5.437  1.00  0.00           H  
ATOM    192  HA  VAL A  70      -9.408  -9.058  -4.030  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -6.463  -8.429  -3.715  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -6.489 -10.682  -2.479  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -8.234 -10.466  -2.343  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -7.142  -9.301  -1.594  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -7.309  -9.500  -5.845  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -7.883 -10.850  -4.867  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -6.158 -10.491  -4.949  1.00  0.00           H  
ATOM    200  N   CYS A  71      -8.090  -6.577  -2.301  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.267  -5.761  -1.115  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.565  -4.985  -1.227  1.00  0.00           C  
ATOM    203  O   CYS A  71     -10.282  -4.799  -0.247  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -7.103  -4.789  -0.956  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.609  -5.710  -0.517  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.386  -6.349  -2.937  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.307  -6.402  -0.251  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -6.943  -4.262  -1.889  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.334  -4.079  -0.167  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -5.755  -6.631  -0.741  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.850  -4.519  -2.437  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -11.054  -3.743  -2.670  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.295  -4.558  -2.315  1.00  0.00           C  
ATOM    214  O   ARG A  72     -13.171  -4.086  -1.591  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -11.112  -3.311  -4.141  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -12.340  -2.420  -4.398  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -12.214  -1.091  -3.633  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.724  -1.235  -2.273  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -12.727  -0.209  -1.430  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -12.276   0.955  -1.815  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -13.181  -0.363  -0.216  1.00  0.00           N  
ATOM    222  H   ARG A  72      -9.234  -4.687  -3.179  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -11.015  -2.867  -2.053  1.00  0.00           H  
ATOM    224  HB2 ARG A  72     -10.214  -2.763  -4.387  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -11.174  -4.189  -4.764  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -12.410  -2.217  -5.456  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -13.231  -2.933  -4.076  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -11.177  -0.790  -3.593  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -12.781  -0.329  -4.149  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -13.066  -2.104  -1.977  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -11.928   1.073  -2.745  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -12.279   1.727  -1.179  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.526  -1.254   0.079  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -13.183   0.409   0.419  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.357  -5.786  -2.818  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.494  -6.658  -2.534  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.520  -7.032  -1.057  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.576  -7.050  -0.423  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.392  -7.937  -3.374  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -13.629  -7.625  -4.860  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -13.248  -8.855  -5.692  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -15.111  -7.280  -5.112  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.624  -6.114  -3.378  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.405  -6.143  -2.780  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -12.398  -8.359  -3.255  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -14.132  -8.651  -3.030  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -13.009  -6.790  -5.153  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -13.460  -8.663  -6.733  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -13.822  -9.706  -5.359  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -12.195  -9.060  -5.570  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -15.744  -7.887  -4.482  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -15.358  -7.466  -6.148  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -15.282  -6.238  -4.894  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.344  -7.339  -0.524  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -12.213  -7.729   0.874  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.580  -6.589   1.823  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.333  -6.790   2.777  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -10.777  -8.194   1.130  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -10.542  -8.362   2.638  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -10.554  -9.544   0.434  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.543  -7.314  -1.088  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -12.880  -8.557   1.062  1.00  0.00           H  
ATOM    263  HB  VAL A  74     -10.088  -7.462   0.727  1.00  0.00           H  
ATOM    264 HG11 VAL A  74     -11.379  -8.886   3.075  1.00  0.00           H  
ATOM    265 HG12 VAL A  74     -10.449  -7.388   3.098  1.00  0.00           H  
ATOM    266 HG13 VAL A  74      -9.637  -8.926   2.803  1.00  0.00           H  
ATOM    267 HG21 VAL A  74     -11.018 -10.330   1.013  1.00  0.00           H  
ATOM    268 HG22 VAL A  74      -9.494  -9.737   0.354  1.00  0.00           H  
ATOM    269 HG23 VAL A  74     -10.990  -9.520  -0.553  1.00  0.00           H  
ATOM    270  N   LEU A  75     -12.045  -5.398   1.573  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -12.340  -4.267   2.443  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.825  -3.955   2.402  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.458  -3.743   3.435  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.539  -3.035   2.009  1.00  0.00           C  
ATOM    275  CG  LEU A  75     -10.048  -3.232   2.328  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -9.243  -2.110   1.662  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.808  -3.202   3.854  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.447  -5.282   0.807  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -12.071  -4.522   3.454  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.659  -2.893   0.939  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.909  -2.160   2.534  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.722  -4.183   1.933  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -9.381  -2.155   0.591  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -8.196  -2.230   1.895  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -9.587  -1.155   2.027  1.00  0.00           H  
ATOM    286 HD21 LEU A  75      -8.799  -2.872   4.060  1.00  0.00           H  
ATOM    287 HD22 LEU A  75      -9.940  -4.194   4.258  1.00  0.00           H  
ATOM    288 HD23 LEU A  75     -10.507  -2.528   4.326  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.387  -3.956   1.203  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.810  -3.696   1.053  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.624  -4.795   1.725  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.658  -4.529   2.339  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -16.184  -3.582  -0.426  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.644  -2.263  -0.989  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -16.141  -2.064  -2.422  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -15.509  -3.019  -3.322  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -15.820  -3.050  -4.614  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -16.720  -2.233  -5.088  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -15.227  -3.898  -5.409  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.840  -4.150   0.411  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -16.033  -2.763   1.541  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.747  -4.410  -0.970  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -17.257  -3.606  -0.531  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -15.987  -1.443  -0.374  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -14.566  -2.286  -0.986  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -17.210  -2.206  -2.451  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -15.908  -1.059  -2.743  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -14.838  -3.641  -2.971  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -17.174  -1.583  -4.480  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -16.954  -2.256  -6.060  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -14.539  -4.525  -5.046  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -15.462  -3.921  -6.380  1.00  0.00           H  
ATOM    313  N   CYS A  77     -16.153  -6.030   1.599  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -16.844  -7.168   2.189  1.00  0.00           C  
ATOM    315  C   CYS A  77     -16.942  -7.028   3.707  1.00  0.00           C  
ATOM    316  O   CYS A  77     -18.012  -7.223   4.285  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -16.099  -8.459   1.844  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -16.981  -9.865   2.558  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.327  -6.180   1.095  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -17.840  -7.223   1.778  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -16.055  -8.571   0.765  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -15.095  -8.416   2.253  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -17.764  -9.529   2.997  1.00  0.00           H  
ATOM    324  N   SER A  78     -15.823  -6.699   4.352  1.00  0.00           N  
ATOM    325  CA  SER A  78     -15.808  -6.551   5.807  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.259  -5.153   6.225  1.00  0.00           C  
ATOM    327  O   SER A  78     -17.368  -4.978   6.731  1.00  0.00           O  
ATOM    328  CB  SER A  78     -14.397  -6.812   6.340  1.00  0.00           C  
ATOM    329  OG  SER A  78     -14.058  -8.175   6.113  1.00  0.00           O  
ATOM    330  H   SER A  78     -14.996  -6.563   3.843  1.00  0.00           H  
ATOM    331  HA  SER A  78     -16.479  -7.277   6.242  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -13.690  -6.180   5.819  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -14.369  -6.595   7.405  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.487  -8.460   6.829  1.00  0.00           H  
ATOM    335  N   MET A  79     -15.397  -4.159   6.011  1.00  0.00           N  
ATOM    336  CA  MET A  79     -15.726  -2.780   6.372  1.00  0.00           C  
ATOM    337  C   MET A  79     -16.472  -2.090   5.236  1.00  0.00           C  
ATOM    338  O   MET A  79     -16.348  -2.472   4.072  1.00  0.00           O  
ATOM    339  CB  MET A  79     -14.451  -1.996   6.715  1.00  0.00           C  
ATOM    340  CG  MET A  79     -13.506  -1.956   5.508  1.00  0.00           C  
ATOM    341  SD  MET A  79     -12.033  -0.986   5.924  1.00  0.00           S  
ATOM    342  CE  MET A  79     -11.264  -2.168   7.062  1.00  0.00           C  
ATOM    343  H   MET A  79     -14.532  -4.353   5.605  1.00  0.00           H  
ATOM    344  HA  MET A  79     -16.365  -2.790   7.244  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -14.720  -0.981   6.991  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -13.950  -2.479   7.547  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -13.213  -2.961   5.248  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -14.010  -1.500   4.669  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -11.705  -2.061   8.045  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -10.206  -1.971   7.126  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -11.416  -3.174   6.699  1.00  0.00           H  
ATOM    352  N   ASP A  80     -17.250  -1.072   5.586  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -18.021  -0.324   4.594  1.00  0.00           C  
ATOM    354  C   ASP A  80     -18.221   1.119   5.050  1.00  0.00           C  
ATOM    355  O   ASP A  80     -18.113   1.364   6.241  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -19.385  -0.986   4.385  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -20.205  -0.913   5.668  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -19.717  -0.343   6.630  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -21.312  -1.427   5.671  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -18.480   1.956   4.201  1.00  0.00           O  
ATOM    361  H   ASP A  80     -17.306  -0.819   6.530  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -17.487  -0.321   3.655  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -19.912  -0.479   3.592  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -19.240  -2.023   4.114  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A  59      -0.809  -4.819   2.672  1.00  0.00           N  
ATOM      2  CA  ASP A  59       0.064  -5.305   3.779  1.00  0.00           C  
ATOM      3  C   ASP A  59       0.296  -6.803   3.618  1.00  0.00           C  
ATOM      4  O   ASP A  59       1.363  -7.316   3.954  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -0.616  -5.023   5.121  1.00  0.00           C  
ATOM      6  CG  ASP A  59       0.277  -5.492   6.264  1.00  0.00           C  
ATOM      7  OD1 ASP A  59       1.301  -6.092   5.983  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -0.076  -5.245   7.405  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -1.796  -4.787   2.996  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -0.730  -5.464   1.861  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -0.508  -3.864   2.390  1.00  0.00           H  
ATOM     12  HA  ASP A  59       1.012  -4.790   3.741  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -0.790  -3.954   5.216  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -1.561  -5.554   5.164  1.00  0.00           H  
ATOM     15  N   THR A  60      -0.712  -7.501   3.100  1.00  0.00           N  
ATOM     16  CA  THR A  60      -0.612  -8.940   2.895  1.00  0.00           C  
ATOM     17  C   THR A  60       0.107  -9.245   1.589  1.00  0.00           C  
ATOM     18  O   THR A  60       0.269  -8.369   0.740  1.00  0.00           O  
ATOM     19  CB  THR A  60      -2.009  -9.561   2.869  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -2.733  -9.048   1.759  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -2.746  -9.218   4.164  1.00  0.00           C  
ATOM     22  H   THR A  60      -1.536  -7.037   2.850  1.00  0.00           H  
ATOM     23  HA  THR A  60      -0.053  -9.376   3.708  1.00  0.00           H  
ATOM     24  HB  THR A  60      -1.926 -10.633   2.781  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -3.623  -8.843   2.055  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -2.806  -8.145   4.272  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -2.210  -9.635   5.004  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -3.744  -9.632   4.132  1.00  0.00           H  
ATOM     29  N   LEU A  61       0.534 -10.491   1.434  1.00  0.00           N  
ATOM     30  CA  LEU A  61       1.234 -10.898   0.223  1.00  0.00           C  
ATOM     31  C   LEU A  61       0.314 -10.754  -0.982  1.00  0.00           C  
ATOM     32  O   LEU A  61       0.713 -10.230  -2.021  1.00  0.00           O  
ATOM     33  CB  LEU A  61       1.704 -12.353   0.359  1.00  0.00           C  
ATOM     34  CG  LEU A  61       2.432 -12.808  -0.916  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       3.665 -11.926  -1.170  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       2.872 -14.266  -0.738  1.00  0.00           C  
ATOM     37  H   LEU A  61       0.375 -11.144   2.145  1.00  0.00           H  
ATOM     38  HA  LEU A  61       2.095 -10.262   0.088  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       2.378 -12.431   1.200  1.00  0.00           H  
ATOM     40  HB3 LEU A  61       0.848 -12.989   0.527  1.00  0.00           H  
ATOM     41  HG  LEU A  61       1.762 -12.739  -1.760  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       4.379 -12.464  -1.779  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       4.125 -11.661  -0.230  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       3.362 -11.028  -1.689  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       3.558 -14.337   0.092  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       3.360 -14.608  -1.639  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       2.006 -14.883  -0.545  1.00  0.00           H  
ATOM     48  N   LEU A  62      -0.924 -11.215  -0.835  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -1.890 -11.119  -1.920  1.00  0.00           C  
ATOM     50  C   LEU A  62      -2.187  -9.658  -2.224  1.00  0.00           C  
ATOM     51  O   LEU A  62      -2.251  -9.256  -3.385  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -3.182 -11.841  -1.539  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -4.205 -11.747  -2.681  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -3.652 -12.410  -3.954  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -5.490 -12.457  -2.248  1.00  0.00           C  
ATOM     56  H   LEU A  62      -1.192 -11.618   0.017  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -1.472 -11.583  -2.799  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -2.966 -12.879  -1.337  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -3.596 -11.382  -0.654  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -4.424 -10.707  -2.886  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -3.052 -13.270  -3.686  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -3.042 -11.702  -4.494  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -4.469 -12.728  -4.587  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -5.996 -11.861  -1.503  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -5.243 -13.422  -1.832  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -6.134 -12.588  -3.105  1.00  0.00           H  
ATOM     67  N   GLY A  63      -2.362  -8.864  -1.172  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -2.642  -7.452  -1.349  1.00  0.00           C  
ATOM     69  C   GLY A  63      -1.505  -6.818  -2.127  1.00  0.00           C  
ATOM     70  O   GLY A  63      -1.675  -5.788  -2.776  1.00  0.00           O  
ATOM     71  H   GLY A  63      -2.298  -9.233  -0.268  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -3.571  -7.335  -1.902  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -2.724  -6.974  -0.380  1.00  0.00           H  
ATOM     74  N   ARG A  64      -0.342  -7.459  -2.064  1.00  0.00           N  
ATOM     75  CA  ARG A  64       0.823  -6.970  -2.778  1.00  0.00           C  
ATOM     76  C   ARG A  64       0.733  -7.384  -4.245  1.00  0.00           C  
ATOM     77  O   ARG A  64       1.746  -7.627  -4.900  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.106  -7.533  -2.145  1.00  0.00           C  
ATOM     79  CG  ARG A  64       3.305  -6.659  -2.528  1.00  0.00           C  
ATOM     80  CD  ARG A  64       4.565  -7.202  -1.853  1.00  0.00           C  
ATOM     81  NE  ARG A  64       5.721  -6.381  -2.206  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       5.975  -5.241  -1.570  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       5.186  -4.839  -0.611  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       7.014  -4.526  -1.906  1.00  0.00           N  
ATOM     85  H   ARG A  64      -0.275  -8.284  -1.539  1.00  0.00           H  
ATOM     86  HA  ARG A  64       0.841  -5.894  -2.718  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       1.997  -7.543  -1.071  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       2.271  -8.539  -2.498  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       3.437  -6.673  -3.599  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       3.133  -5.645  -2.199  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       4.433  -7.190  -0.782  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       4.735  -8.218  -2.179  1.00  0.00           H  
ATOM     93  HE  ARG A  64       6.318  -6.676  -2.924  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       4.392  -5.388  -0.353  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       5.379  -3.981  -0.135  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       7.617  -4.836  -2.641  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       7.205  -3.668  -1.429  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.497  -7.466  -4.753  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.723  -7.852  -6.144  1.00  0.00           C  
ATOM    100  C   MET A  65      -2.026  -7.243  -6.656  1.00  0.00           C  
ATOM    101  O   MET A  65      -2.067  -6.672  -7.746  1.00  0.00           O  
ATOM    102  CB  MET A  65      -0.784  -9.382  -6.257  1.00  0.00           C  
ATOM    103  CG  MET A  65      -0.546  -9.808  -7.709  1.00  0.00           C  
ATOM    104  SD  MET A  65       1.177  -9.485  -8.162  1.00  0.00           S  
ATOM    105  CE  MET A  65       1.030  -9.887  -9.920  1.00  0.00           C  
ATOM    106  H   MET A  65      -1.270  -7.268  -4.177  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.093  -7.485  -6.746  1.00  0.00           H  
ATOM    108  HB2 MET A  65      -0.022  -9.816  -5.627  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -1.755  -9.728  -5.938  1.00  0.00           H  
ATOM    110  HG2 MET A  65      -0.751 -10.868  -7.811  1.00  0.00           H  
ATOM    111  HG3 MET A  65      -1.203  -9.242  -8.363  1.00  0.00           H  
ATOM    112  HE1 MET A  65       1.993 -10.198 -10.300  1.00  0.00           H  
ATOM    113  HE2 MET A  65       0.695  -9.019 -10.463  1.00  0.00           H  
ATOM    114  HE3 MET A  65       0.312 -10.685 -10.047  1.00  0.00           H  
ATOM    115  N   LEU A  66      -3.086  -7.352  -5.856  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.390  -6.791  -6.221  1.00  0.00           C  
ATOM    117  C   LEU A  66      -4.938  -5.969  -5.062  1.00  0.00           C  
ATOM    118  O   LEU A  66      -6.010  -6.261  -4.533  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -5.368  -7.924  -6.547  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.832  -8.768  -7.711  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -5.732  -9.992  -7.901  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.813  -7.938  -9.008  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.988  -7.806  -4.994  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.294  -6.152  -7.084  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -5.489  -8.552  -5.676  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -6.325  -7.505  -6.819  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.828  -9.098  -7.477  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -5.439 -10.520  -8.795  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -6.759  -9.672  -7.994  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -5.635 -10.647  -7.048  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -5.680  -7.295  -9.043  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -4.823  -8.598  -9.863  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -3.918  -7.335  -9.037  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.225  -4.945  -4.665  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.651  -4.061  -3.545  1.00  0.00           C  
ATOM    136  C   PRO A  67      -5.823  -3.167  -3.940  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.585  -2.709  -3.088  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.391  -3.239  -3.237  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -2.655  -3.181  -4.537  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -2.934  -4.517  -5.238  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -4.914  -4.658  -2.690  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -3.660  -2.238  -2.902  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -2.787  -3.742  -2.489  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.031  -2.354  -5.140  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -1.588  -3.073  -4.365  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.016  -4.374  -6.306  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.166  -5.237  -5.006  1.00  0.00           H  
ATOM    148  N   GLN A  68      -5.959  -2.926  -5.241  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.038  -2.086  -5.760  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.111  -2.945  -6.413  1.00  0.00           C  
ATOM    151  O   GLN A  68      -8.646  -2.600  -7.468  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -6.496  -1.073  -6.771  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -5.816  -1.797  -7.940  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -5.285  -0.778  -8.943  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -6.050   0.033  -9.469  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -4.015  -0.767  -9.239  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.318  -3.325  -5.866  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -7.490  -1.541  -4.941  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -7.318  -0.474  -7.149  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -5.773  -0.432  -6.278  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -4.994  -2.390  -7.569  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -6.529  -2.442  -8.432  1.00  0.00           H  
ATOM    163 HE21 GLN A  68      -3.405  -1.418  -8.814  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -3.667  -0.110  -9.888  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.427  -4.063  -5.773  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.442  -4.963  -6.294  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.797  -6.023  -5.253  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.903  -6.011  -4.712  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -8.932  -5.632  -7.587  1.00  0.00           C  
ATOM    170  CG  LEU A  69     -10.106  -5.975  -8.517  1.00  0.00           C  
ATOM    171  CD1 LEU A  69      -9.563  -6.489  -9.851  1.00  0.00           C  
ATOM    172  CD2 LEU A  69     -10.975  -7.055  -7.869  1.00  0.00           C  
ATOM    173  H   LEU A  69      -7.967  -4.284  -4.936  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.327  -4.386  -6.517  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.265  -4.953  -8.097  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -8.394  -6.536  -7.343  1.00  0.00           H  
ATOM    177  HG  LEU A  69     -10.699  -5.089  -8.693  1.00  0.00           H  
ATOM    178 HD11 LEU A  69      -9.035  -5.692 -10.356  1.00  0.00           H  
ATOM    179 HD12 LEU A  69     -10.383  -6.824 -10.469  1.00  0.00           H  
ATOM    180 HD13 LEU A  69      -8.886  -7.311  -9.671  1.00  0.00           H  
ATOM    181 HD21 LEU A  69     -11.566  -6.616  -7.078  1.00  0.00           H  
ATOM    182 HD22 LEU A  69     -10.345  -7.829  -7.458  1.00  0.00           H  
ATOM    183 HD23 LEU A  69     -11.631  -7.482  -8.613  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.871  -6.931  -4.964  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -9.156  -7.959  -3.970  1.00  0.00           C  
ATOM    186  C   VAL A  70      -9.347  -7.317  -2.604  1.00  0.00           C  
ATOM    187  O   VAL A  70     -10.342  -7.556  -1.924  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -8.007  -8.967  -3.912  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -8.219  -9.916  -2.729  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.978  -9.772  -5.213  1.00  0.00           C  
ATOM    191  H   VAL A  70      -7.995  -6.902  -5.406  1.00  0.00           H  
ATOM    192  HA  VAL A  70     -10.061  -8.474  -4.248  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -7.070  -8.439  -3.791  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -7.576 -10.774  -2.834  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -9.250 -10.239  -2.707  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -7.986  -9.400  -1.808  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -7.101 -10.402  -5.230  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -7.954  -9.095  -6.056  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -8.864 -10.388  -5.273  1.00  0.00           H  
ATOM    200  N   CYS A  71      -8.392  -6.480  -2.222  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.467  -5.783  -0.952  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.612  -4.789  -0.993  1.00  0.00           C  
ATOM    203  O   CYS A  71     -10.324  -4.598  -0.013  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -7.164  -5.043  -0.668  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.852  -6.242  -0.330  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.633  -6.316  -2.812  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.643  -6.498  -0.166  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -6.897  -4.445  -1.529  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.298  -4.402   0.199  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -6.148  -7.099  -0.644  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.771  -4.145  -2.144  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -10.820  -3.155  -2.301  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.188  -3.788  -2.067  1.00  0.00           C  
ATOM    214  O   ARG A  72     -13.000  -3.264  -1.307  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -10.751  -2.551  -3.710  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -11.814  -1.455  -3.881  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -11.530  -0.279  -2.933  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.136  -0.518  -1.625  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -11.988   0.351  -0.630  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -11.300   1.444  -0.817  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -12.532   0.112   0.531  1.00  0.00           N  
ATOM    222  H   ARG A  72      -9.164  -4.331  -2.889  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -10.659  -2.377  -1.582  1.00  0.00           H  
ATOM    224  HB2 ARG A  72      -9.771  -2.127  -3.869  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -10.923  -3.331  -4.438  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -11.796  -1.103  -4.902  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -12.789  -1.859  -3.665  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -10.465  -0.154  -2.811  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -11.946   0.628  -3.356  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -12.656  -1.336  -1.478  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -10.884   1.628  -1.707  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -11.189   2.099  -0.068  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.058  -0.726   0.674  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -12.419   0.765   1.279  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.432  -4.921  -2.710  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.703  -5.620  -2.549  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.842  -6.146  -1.126  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.898  -6.030  -0.506  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.789  -6.775  -3.548  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -15.121  -7.525  -3.386  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -16.307  -6.573  -3.621  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -15.164  -8.650  -4.416  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.743  -5.302  -3.290  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.503  -4.930  -2.750  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -13.722  -6.379  -4.557  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -12.969  -7.462  -3.369  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -15.185  -7.944  -2.395  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -16.530  -6.045  -2.705  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -17.178  -7.139  -3.922  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -16.057  -5.860  -4.394  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -16.158  -9.070  -4.448  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -14.458  -9.417  -4.139  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -14.907  -8.255  -5.387  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.762  -6.738  -0.629  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -12.748  -7.303   0.714  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.943  -6.232   1.786  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.741  -6.413   2.707  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -11.422  -8.038   0.932  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -11.270  -8.420   2.410  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -11.406  -9.313   0.079  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.957  -6.804  -1.182  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -13.552  -8.019   0.794  1.00  0.00           H  
ATOM    263  HB  VAL A  74     -10.603  -7.393   0.630  1.00  0.00           H  
ATOM    264 HG11 VAL A  74     -10.478  -9.147   2.517  1.00  0.00           H  
ATOM    265 HG12 VAL A  74     -12.197  -8.842   2.768  1.00  0.00           H  
ATOM    266 HG13 VAL A  74     -11.030  -7.538   2.989  1.00  0.00           H  
ATOM    267 HG21 VAL A  74     -10.394  -9.683   0.000  1.00  0.00           H  
ATOM    268 HG22 VAL A  74     -11.787  -9.094  -0.909  1.00  0.00           H  
ATOM    269 HG23 VAL A  74     -12.027 -10.065   0.544  1.00  0.00           H  
ATOM    270  N   LEU A  75     -12.220  -5.122   1.677  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -12.357  -4.061   2.668  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.778  -3.526   2.652  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.387  -3.321   3.701  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.367  -2.926   2.383  1.00  0.00           C  
ATOM    275  CG  LEU A  75      -9.932  -3.380   2.701  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -8.949  -2.335   2.159  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.735  -3.532   4.225  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.598  -5.016   0.930  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -12.155  -4.468   3.645  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.432  -2.656   1.333  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.620  -2.066   2.995  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.743  -4.328   2.219  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -9.234  -1.355   2.514  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -8.970  -2.347   1.079  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -7.953  -2.567   2.502  1.00  0.00           H  
ATOM    286 HD21 LEU A  75     -10.329  -2.800   4.751  1.00  0.00           H  
ATOM    287 HD22 LEU A  75      -8.691  -3.388   4.474  1.00  0.00           H  
ATOM    288 HD23 LEU A  75     -10.034  -4.523   4.530  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.314  -3.331   1.455  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.682  -2.854   1.325  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.653  -3.880   1.891  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.634  -3.532   2.547  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -16.020  -2.575  -0.140  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.293  -1.314  -0.608  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -15.637  -1.044  -2.073  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -15.064  -2.077  -2.926  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -15.327  -2.115  -4.229  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -16.106  -1.216  -4.764  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -14.802  -3.053  -4.972  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.788  -3.533   0.649  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -15.779  -1.940   1.884  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.705  -3.416  -0.743  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -17.085  -2.436  -0.245  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -15.606  -0.475  -0.002  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -14.228  -1.451  -0.507  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -16.709  -1.037  -2.193  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -15.240  -0.080  -2.360  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -14.478  -2.756  -2.532  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -16.506  -0.499  -4.194  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -16.303  -1.247  -5.744  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -14.205  -3.741  -4.561  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -14.999  -3.082  -5.951  1.00  0.00           H  
ATOM    313  N   CYS A  77     -16.369  -5.154   1.631  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -17.214  -6.236   2.111  1.00  0.00           C  
ATOM    315  C   CYS A  77     -17.283  -6.231   3.637  1.00  0.00           C  
ATOM    316  O   CYS A  77     -18.360  -6.342   4.220  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -16.658  -7.576   1.626  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -17.736  -8.912   2.196  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.571  -5.366   1.103  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -18.209  -6.107   1.714  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -16.622  -7.580   0.541  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -15.660  -7.718   2.028  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -18.484  -8.512   2.646  1.00  0.00           H  
ATOM    324  N   SER A  78     -16.124  -6.104   4.273  1.00  0.00           N  
ATOM    325  CA  SER A  78     -16.060  -6.090   5.728  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.859  -4.918   6.297  1.00  0.00           C  
ATOM    327  O   SER A  78     -17.576  -5.068   7.286  1.00  0.00           O  
ATOM    328  CB  SER A  78     -14.606  -5.984   6.186  1.00  0.00           C  
ATOM    329  OG  SER A  78     -14.562  -5.967   7.606  1.00  0.00           O  
ATOM    330  H   SER A  78     -15.297  -6.021   3.754  1.00  0.00           H  
ATOM    331  HA  SER A  78     -16.476  -7.011   6.106  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -14.049  -6.840   5.823  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -14.169  -5.069   5.789  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.651  -5.818   7.873  1.00  0.00           H  
ATOM    335  N   MET A  79     -16.724  -3.751   5.670  1.00  0.00           N  
ATOM    336  CA  MET A  79     -17.434  -2.558   6.130  1.00  0.00           C  
ATOM    337  C   MET A  79     -18.844  -2.506   5.551  1.00  0.00           C  
ATOM    338  O   MET A  79     -19.663  -1.686   5.967  1.00  0.00           O  
ATOM    339  CB  MET A  79     -16.663  -1.305   5.713  1.00  0.00           C  
ATOM    340  CG  MET A  79     -15.303  -1.289   6.413  1.00  0.00           C  
ATOM    341  SD  MET A  79     -14.363   0.160   5.868  1.00  0.00           S  
ATOM    342  CE  MET A  79     -12.847  -0.194   6.793  1.00  0.00           C  
ATOM    343  H   MET A  79     -16.133  -3.690   4.890  1.00  0.00           H  
ATOM    344  HA  MET A  79     -17.498  -2.581   7.208  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -16.515  -1.316   4.637  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -17.226  -0.423   6.000  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -15.447  -1.242   7.482  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -14.757  -2.186   6.163  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -12.047   0.433   6.424  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -12.578  -1.229   6.663  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -13.013   0.003   7.843  1.00  0.00           H  
ATOM    352  N   ASP A  80     -19.126  -3.385   4.592  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -20.448  -3.429   3.967  1.00  0.00           C  
ATOM    354  C   ASP A  80     -20.761  -4.841   3.483  1.00  0.00           C  
ATOM    355  O   ASP A  80     -20.777  -5.044   2.279  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -20.506  -2.457   2.788  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -21.903  -2.467   2.172  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -22.704  -3.288   2.587  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -22.150  -1.652   1.298  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -20.983  -5.698   4.321  1.00  0.00           O  
ATOM    361  H   ASP A  80     -18.435  -4.016   4.301  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -21.193  -3.138   4.694  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -20.273  -1.460   3.133  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -19.788  -2.754   2.040  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A  59      -1.004  -4.942   2.778  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -0.054  -5.392   3.835  1.00  0.00           C  
ATOM      3  C   ASP A  59       0.385  -6.823   3.544  1.00  0.00           C  
ATOM      4  O   ASP A  59       1.523  -7.204   3.825  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -0.743  -5.324   5.198  1.00  0.00           C  
ATOM      6  CG  ASP A  59       0.225  -5.763   6.292  1.00  0.00           C  
ATOM      7  OD1 ASP A  59       1.320  -6.180   5.954  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -0.143  -5.675   7.452  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -1.980  -5.088   3.104  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -0.842  -5.493   1.909  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -0.853  -3.933   2.582  1.00  0.00           H  
ATOM     12  HA  ASP A  59       0.811  -4.746   3.837  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -1.062  -4.304   5.389  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -1.606  -5.985   5.198  1.00  0.00           H  
ATOM     15  N   THR A  60      -0.523  -7.611   2.978  1.00  0.00           N  
ATOM     16  CA  THR A  60      -0.224  -9.000   2.649  1.00  0.00           C  
ATOM     17  C   THR A  60       0.501  -9.090   1.314  1.00  0.00           C  
ATOM     18  O   THR A  60       0.523  -8.129   0.543  1.00  0.00           O  
ATOM     19  CB  THR A  60      -1.520  -9.812   2.583  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -2.336  -9.315   1.531  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -2.269  -9.691   3.913  1.00  0.00           C  
ATOM     22  H   THR A  60      -1.411  -7.252   2.774  1.00  0.00           H  
ATOM     23  HA  THR A  60       0.408  -9.416   3.416  1.00  0.00           H  
ATOM     24  HB  THR A  60      -1.287 -10.849   2.399  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -3.250  -9.361   1.818  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -2.601  -8.672   4.047  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -1.609  -9.965   4.722  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -3.123 -10.350   3.906  1.00  0.00           H  
ATOM     29  N   LEU A  61       1.092 -10.247   1.047  1.00  0.00           N  
ATOM     30  CA  LEU A  61       1.813 -10.448  -0.202  1.00  0.00           C  
ATOM     31  C   LEU A  61       0.851 -10.343  -1.379  1.00  0.00           C  
ATOM     32  O   LEU A  61       1.181  -9.763  -2.411  1.00  0.00           O  
ATOM     33  CB  LEU A  61       2.482 -11.826  -0.207  1.00  0.00           C  
ATOM     34  CG  LEU A  61       3.625 -11.867   0.820  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       4.123 -13.311   0.952  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       4.787 -10.956   0.377  1.00  0.00           C  
ATOM     37  H   LEU A  61       1.039 -10.974   1.699  1.00  0.00           H  
ATOM     38  HA  LEU A  61       2.569  -9.686  -0.300  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       1.748 -12.577   0.045  1.00  0.00           H  
ATOM     40  HB3 LEU A  61       2.876 -12.030  -1.191  1.00  0.00           H  
ATOM     41  HG  LEU A  61       3.251 -11.534   1.778  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       4.979 -13.337   1.607  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       4.404 -13.684  -0.022  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       3.336 -13.927   1.361  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       5.717 -11.316   0.799  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       4.610  -9.948   0.728  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       4.864 -10.950  -0.701  1.00  0.00           H  
ATOM     48  N   LEU A  62      -0.341 -10.900  -1.212  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -1.344 -10.848  -2.266  1.00  0.00           C  
ATOM     50  C   LEU A  62      -1.751  -9.406  -2.520  1.00  0.00           C  
ATOM     51  O   LEU A  62      -1.868  -8.975  -3.667  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -2.570 -11.669  -1.867  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -3.632 -11.620  -2.976  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -3.074 -12.213  -4.280  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.850 -12.428  -2.523  1.00  0.00           C  
ATOM     56  H   LEU A  62      -0.554 -11.343  -0.364  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -0.920 -11.261  -3.168  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -2.273 -12.694  -1.700  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -2.985 -11.263  -0.957  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -3.928 -10.594  -3.149  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -3.887 -12.569  -4.898  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -2.411 -13.036  -4.053  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -2.529 -11.450  -4.818  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -4.524 -13.378  -2.129  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -5.502 -12.594  -3.367  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -5.380 -11.881  -1.757  1.00  0.00           H  
ATOM     67  N   GLY A  63      -1.959  -8.659  -1.441  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -2.342  -7.264  -1.567  1.00  0.00           C  
ATOM     69  C   GLY A  63      -1.260  -6.526  -2.335  1.00  0.00           C  
ATOM     70  O   GLY A  63      -1.508  -5.488  -2.944  1.00  0.00           O  
ATOM     71  H   GLY A  63      -1.848  -9.049  -0.549  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -3.283  -7.195  -2.106  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -2.445  -6.824  -0.583  1.00  0.00           H  
ATOM     74  N   ARG A  64      -0.057  -7.090  -2.310  1.00  0.00           N  
ATOM     75  CA  ARG A  64       1.065  -6.500  -3.018  1.00  0.00           C  
ATOM     76  C   ARG A  64       0.977  -6.850  -4.501  1.00  0.00           C  
ATOM     77  O   ARG A  64       1.993  -6.970  -5.184  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.391  -7.014  -2.432  1.00  0.00           C  
ATOM     79  CG  ARG A  64       3.534  -6.025  -2.723  1.00  0.00           C  
ATOM     80  CD  ARG A  64       3.521  -4.863  -1.717  1.00  0.00           C  
ATOM     81  NE  ARG A  64       4.728  -4.059  -1.869  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       4.915  -2.960  -1.144  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       4.011  -2.585  -0.279  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       6.001  -2.254  -1.297  1.00  0.00           N  
ATOM     85  H   ARG A  64       0.071  -7.928  -1.816  1.00  0.00           H  
ATOM     86  HA  ARG A  64       1.016  -5.434  -2.911  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       2.284  -7.134  -1.363  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       2.633  -7.973  -2.869  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       4.480  -6.543  -2.656  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       3.418  -5.630  -3.723  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       2.659  -4.240  -1.890  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       3.480  -5.258  -0.712  1.00  0.00           H  
ATOM     93  HE  ARG A  64       5.411  -4.331  -2.515  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       3.178  -3.126  -0.161  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       4.154  -1.759   0.265  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       6.694  -2.541  -1.961  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       6.143  -1.428  -0.753  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.254  -7.015  -4.990  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.475  -7.353  -6.394  1.00  0.00           C  
ATOM    100  C   MET A  65      -1.835  -6.838  -6.854  1.00  0.00           C  
ATOM    101  O   MET A  65      -1.952  -6.242  -7.925  1.00  0.00           O  
ATOM    102  CB  MET A  65      -0.406  -8.873  -6.581  1.00  0.00           C  
ATOM    103  CG  MET A  65      -0.438  -9.222  -8.074  1.00  0.00           C  
ATOM    104  SD  MET A  65       1.060  -8.600  -8.890  1.00  0.00           S  
ATOM    105  CE  MET A  65       2.222  -9.854  -8.288  1.00  0.00           C  
ATOM    106  H   MET A  65      -1.026  -6.914  -4.392  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.294  -6.890  -6.991  1.00  0.00           H  
ATOM    108  HB2 MET A  65       0.508  -9.246  -6.143  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -1.251  -9.331  -6.091  1.00  0.00           H  
ATOM    110  HG2 MET A  65      -0.492 -10.299  -8.190  1.00  0.00           H  
ATOM    111  HG3 MET A  65      -1.310  -8.763  -8.530  1.00  0.00           H  
ATOM    112  HE1 MET A  65       2.508  -9.621  -7.272  1.00  0.00           H  
ATOM    113  HE2 MET A  65       3.101  -9.857  -8.913  1.00  0.00           H  
ATOM    114  HE3 MET A  65       1.758 -10.828  -8.323  1.00  0.00           H  
ATOM    115  N   LEU A  66      -2.860  -7.054  -6.029  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.216  -6.594  -6.345  1.00  0.00           C  
ATOM    117  C   LEU A  66      -4.799  -5.845  -5.152  1.00  0.00           C  
ATOM    118  O   LEU A  66      -5.830  -6.238  -4.607  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -5.103  -7.797  -6.677  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.525  -8.568  -7.873  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -5.319  -9.862  -8.070  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.610  -7.713  -9.151  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.703  -7.525  -5.185  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.196  -5.926  -7.193  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -5.152  -8.451  -5.819  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -6.097  -7.455  -6.919  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.491  -8.813  -7.671  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -6.374  -9.635  -8.105  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -5.122 -10.533  -7.247  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -5.021 -10.330  -8.995  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -5.535  -7.154  -9.156  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -4.576  -8.354 -10.021  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -3.777  -7.029  -9.184  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.157  -4.781  -4.741  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.623  -3.961  -3.586  1.00  0.00           C  
ATOM    136  C   PRO A  67      -5.862  -3.138  -3.929  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.633  -2.761  -3.048  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.419  -3.061  -3.278  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -2.721  -2.908  -4.594  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -2.919  -4.238  -5.329  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -4.823  -4.599  -2.745  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -3.750  -2.093  -2.903  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -2.760  -3.542  -2.562  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.171  -2.093  -5.159  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -1.661  -2.725  -4.441  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.040  -4.069  -6.392  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.093  -4.905  -5.141  1.00  0.00           H  
ATOM    148  N   GLN A  68      -6.041  -2.860  -5.219  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.187  -2.077  -5.685  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.224  -2.978  -6.336  1.00  0.00           C  
ATOM    151  O   GLN A  68      -8.817  -2.629  -7.357  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -6.736  -1.000  -6.674  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -6.054  -1.643  -7.888  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -5.608  -0.561  -8.865  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -6.428   0.228  -9.336  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -4.349  -0.477  -9.199  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.390  -3.190  -5.871  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -7.649  -1.587  -4.836  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -7.606  -0.439  -7.006  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -6.037  -0.332  -6.181  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -5.192  -2.202  -7.560  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -6.745  -2.307  -8.382  1.00  0.00           H  
ATOM    163 HE21 GLN A  68      -3.695  -1.111  -8.820  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -4.054   0.223  -9.833  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.446  -4.137  -5.731  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.419  -5.082  -6.255  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.665  -6.199  -5.249  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.754  -6.293  -4.682  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -8.916  -5.663  -7.583  1.00  0.00           C  
ATOM    170  CG  LEU A  69      -9.924  -6.678  -8.149  1.00  0.00           C  
ATOM    171  CD1 LEU A  69     -11.279  -5.996  -8.404  1.00  0.00           C  
ATOM    172  CD2 LEU A  69      -9.374  -7.237  -9.465  1.00  0.00           C  
ATOM    173  H   LEU A  69      -7.944  -4.362  -4.918  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.345  -4.559  -6.433  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.781  -4.861  -8.294  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -7.970  -6.155  -7.419  1.00  0.00           H  
ATOM    177  HG  LEU A  69     -10.057  -7.487  -7.447  1.00  0.00           H  
ATOM    178 HD11 LEU A  69     -11.118  -4.986  -8.756  1.00  0.00           H  
ATOM    179 HD12 LEU A  69     -11.848  -5.973  -7.487  1.00  0.00           H  
ATOM    180 HD13 LEU A  69     -11.831  -6.551  -9.150  1.00  0.00           H  
ATOM    181 HD21 LEU A  69      -9.372  -6.460 -10.215  1.00  0.00           H  
ATOM    182 HD22 LEU A  69      -9.997  -8.055  -9.796  1.00  0.00           H  
ATOM    183 HD23 LEU A  69      -8.365  -7.593  -9.312  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.665  -7.045  -5.015  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -8.843  -8.127  -4.055  1.00  0.00           C  
ATOM    186  C   VAL A  70      -9.052  -7.548  -2.662  1.00  0.00           C  
ATOM    187  O   VAL A  70     -10.011  -7.885  -1.972  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -7.622  -9.043  -4.060  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -7.728 -10.046  -2.908  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.564  -9.798  -5.389  1.00  0.00           C  
ATOM    191  H   VAL A  70      -7.807  -6.933  -5.477  1.00  0.00           H  
ATOM    192  HA  VAL A  70      -9.715  -8.702  -4.331  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -6.725  -8.447  -3.941  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -7.022 -10.847  -3.058  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -8.729 -10.450  -2.875  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -7.512  -9.546  -1.973  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -7.638  -9.094  -6.205  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -8.388 -10.496  -5.440  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -6.630 -10.336  -5.460  1.00  0.00           H  
ATOM    200  N   CYS A  71      -8.153  -6.655  -2.270  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.255  -6.008  -0.976  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.470  -5.099  -0.970  1.00  0.00           C  
ATOM    203  O   CYS A  71     -10.184  -4.998   0.024  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -6.998  -5.192  -0.686  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.605  -6.312  -0.409  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.425  -6.413  -2.869  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.369  -6.761  -0.212  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -6.785  -4.550  -1.530  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.157  -4.588   0.203  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -5.835  -7.167  -0.778  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.692  -4.433  -2.098  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -10.818  -3.525  -2.217  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.127  -4.278  -2.011  1.00  0.00           C  
ATOM    214  O   ARG A  72     -12.985  -3.853  -1.237  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -10.806  -2.867  -3.604  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -11.944  -1.838  -3.728  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -11.698  -0.643  -2.790  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.226  -0.921  -1.459  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -12.109  -0.035  -0.475  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -11.521   1.109  -0.693  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -12.583  -0.309   0.709  1.00  0.00           N  
ATOM    222  H   ARG A  72      -9.084  -4.551  -2.857  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -10.723  -2.763  -1.471  1.00  0.00           H  
ATOM    224  HB2 ARG A  72      -9.858  -2.375  -3.757  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -10.937  -3.630  -4.358  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -11.990  -1.486  -4.748  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -12.884  -2.303  -3.472  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -10.638  -0.447  -2.717  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -12.190   0.233  -3.193  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -12.671  -1.777  -1.287  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -11.159   1.319  -1.602  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -11.433   1.775   0.046  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.034  -1.185   0.878  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -12.495   0.357   1.450  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.270  -5.404  -2.697  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.475  -6.216  -2.574  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.578  -6.802  -1.172  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.642  -6.789  -0.553  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.450  -7.341  -3.611  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -14.711  -8.210  -3.489  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -15.976  -7.362  -3.705  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -14.645  -9.303  -4.555  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.549  -5.702  -3.288  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.334  -5.594  -2.760  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -13.413  -6.907  -4.606  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -12.574  -7.958  -3.449  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -14.746  -8.668  -2.511  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -16.253  -6.887  -2.776  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -16.789  -7.993  -4.035  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -15.785  -6.605  -4.452  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -13.873 -10.011  -4.295  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -14.419  -8.853  -5.509  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -15.598  -9.809  -4.610  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.458  -7.322  -0.687  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -12.409  -7.927   0.637  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.697  -6.904   1.733  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.513  -7.153   2.621  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -11.026  -8.555   0.845  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -10.853  -8.964   2.314  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -10.901  -9.803  -0.041  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.646  -7.307  -1.235  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -13.152  -8.709   0.689  1.00  0.00           H  
ATOM    263  HB  VAL A  74     -10.262  -7.837   0.567  1.00  0.00           H  
ATOM    264 HG11 VAL A  74     -11.745  -9.471   2.653  1.00  0.00           H  
ATOM    265 HG12 VAL A  74     -10.691  -8.082   2.918  1.00  0.00           H  
ATOM    266 HG13 VAL A  74     -10.005  -9.626   2.408  1.00  0.00           H  
ATOM    267 HG21 VAL A  74     -11.302  -9.593  -1.022  1.00  0.00           H  
ATOM    268 HG22 VAL A  74     -11.455 -10.618   0.403  1.00  0.00           H  
ATOM    269 HG23 VAL A  74      -9.862 -10.080  -0.130  1.00  0.00           H  
ATOM    270  N   LEU A  75     -12.035  -5.754   1.672  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -12.256  -4.725   2.679  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.699  -4.250   2.616  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.353  -4.073   3.643  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.308  -3.542   2.454  1.00  0.00           C  
ATOM    275  CG  LEU A  75      -9.864  -3.946   2.797  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -8.912  -2.844   2.319  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.702  -4.144   4.320  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.397  -5.598   0.948  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -12.071  -5.143   3.656  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.356  -3.245   1.410  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.612  -2.712   3.082  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.622  -4.868   2.288  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -9.259  -1.888   2.682  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -8.889  -2.833   1.238  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -7.921  -3.035   2.699  1.00  0.00           H  
ATOM    286 HD21 LEU A  75     -10.342  -3.456   4.854  1.00  0.00           H  
ATOM    287 HD22 LEU A  75      -8.673  -3.966   4.604  1.00  0.00           H  
ATOM    288 HD23 LEU A  75      -9.967  -5.157   4.581  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.194  -4.067   1.400  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.570  -3.636   1.210  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.530  -4.699   1.731  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.550  -4.384   2.346  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -15.839  -3.377  -0.278  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.090  -2.117  -0.753  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -15.898  -0.855  -0.427  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -15.198   0.327  -0.923  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -15.708   1.544  -0.770  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -16.855   1.699  -0.164  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -15.064   2.584  -1.222  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.628  -4.239   0.617  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -15.724  -2.731   1.762  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.501  -4.229  -0.852  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -16.901  -3.242  -0.432  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -14.130  -2.062  -0.258  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -14.936  -2.175  -1.821  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -16.866  -0.917  -0.900  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -16.026  -0.769   0.640  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -14.338   0.220  -1.379  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -17.348   0.903   0.185  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -17.240   2.615  -0.048  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -14.187   2.465  -1.685  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -15.448   3.500  -1.106  1.00  0.00           H  
ATOM    313  N   CYS A  77     -16.194  -5.958   1.478  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -17.025  -7.070   1.921  1.00  0.00           C  
ATOM    315  C   CYS A  77     -17.138  -7.086   3.442  1.00  0.00           C  
ATOM    316  O   CYS A  77     -18.234  -7.206   3.990  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -16.419  -8.388   1.436  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -17.472  -9.759   1.965  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.370  -6.145   0.983  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -18.010  -6.962   1.495  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -16.354  -8.379   0.352  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -15.427  -8.507   1.863  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -18.217  -9.389   2.445  1.00  0.00           H  
ATOM    324  N   SER A  78     -15.999  -6.964   4.117  1.00  0.00           N  
ATOM    325  CA  SER A  78     -15.981  -6.965   5.574  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.765  -5.778   6.125  1.00  0.00           C  
ATOM    327  O   SER A  78     -17.490  -5.905   7.112  1.00  0.00           O  
ATOM    328  CB  SER A  78     -14.539  -6.904   6.078  1.00  0.00           C  
ATOM    329  OG  SER A  78     -13.866  -8.101   5.710  1.00  0.00           O  
ATOM    330  H   SER A  78     -15.156  -6.871   3.624  1.00  0.00           H  
ATOM    331  HA  SER A  78     -16.435  -7.878   5.928  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -14.034  -6.059   5.628  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -14.541  -6.797   7.162  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.356  -8.399   6.467  1.00  0.00           H  
ATOM    335  N   MET A  79     -16.611  -4.623   5.481  1.00  0.00           N  
ATOM    336  CA  MET A  79     -17.306  -3.413   5.916  1.00  0.00           C  
ATOM    337  C   MET A  79     -17.530  -2.474   4.735  1.00  0.00           C  
ATOM    338  O   MET A  79     -16.652  -2.304   3.890  1.00  0.00           O  
ATOM    339  CB  MET A  79     -16.482  -2.699   6.992  1.00  0.00           C  
ATOM    340  CG  MET A  79     -17.255  -1.481   7.503  1.00  0.00           C  
ATOM    341  SD  MET A  79     -16.328  -0.703   8.851  1.00  0.00           S  
ATOM    342  CE  MET A  79     -17.491   0.643   9.180  1.00  0.00           C  
ATOM    343  H   MET A  79     -16.017  -4.582   4.704  1.00  0.00           H  
ATOM    344  HA  MET A  79     -18.266  -3.684   6.333  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -16.299  -3.382   7.815  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -15.541  -2.373   6.566  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -17.384  -0.770   6.700  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -18.223  -1.792   7.866  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -17.734   1.144   8.252  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -17.044   1.350   9.860  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -18.390   0.240   9.624  1.00  0.00           H  
ATOM    352  N   ASP A  80     -18.713  -1.866   4.683  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -19.048  -0.942   3.601  1.00  0.00           C  
ATOM    354  C   ASP A  80     -20.037   0.113   4.087  1.00  0.00           C  
ATOM    355  O   ASP A  80     -19.589   1.128   4.595  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -19.658  -1.712   2.428  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -19.988  -0.752   1.290  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -19.836   0.443   1.487  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -20.391  -1.225   0.239  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -21.227  -0.110   3.945  1.00  0.00           O  
ATOM    361  H   ASP A  80     -19.373  -2.041   5.386  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -18.149  -0.448   3.263  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -18.952  -2.451   2.080  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -20.562  -2.205   2.755  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A  59      -2.453  -6.086   3.910  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -1.332  -6.639   4.723  1.00  0.00           C  
ATOM      3  C   ASP A  59      -0.897  -7.981   4.142  1.00  0.00           C  
ATOM      4  O   ASP A  59       0.141  -8.523   4.518  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -1.795  -6.822   6.170  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -2.913  -7.858   6.234  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -3.261  -8.390   5.192  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -3.405  -8.103   7.323  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -3.031  -6.868   3.542  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -2.067  -5.534   3.118  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -3.045  -5.475   4.508  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -0.499  -5.951   4.697  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -0.959  -7.160   6.774  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -2.163  -5.874   6.551  1.00  0.00           H  
ATOM     15  N   THR A  60      -1.698  -8.509   3.221  1.00  0.00           N  
ATOM     16  CA  THR A  60      -1.391  -9.788   2.590  1.00  0.00           C  
ATOM     17  C   THR A  60      -0.426  -9.591   1.424  1.00  0.00           C  
ATOM     18  O   THR A  60      -0.113  -8.462   1.048  1.00  0.00           O  
ATOM     19  CB  THR A  60      -2.680 -10.451   2.092  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -2.390 -11.770   1.652  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -3.265  -9.643   0.934  1.00  0.00           C  
ATOM     22  H   THR A  60      -2.512  -8.030   2.961  1.00  0.00           H  
ATOM     23  HA  THR A  60      -0.927 -10.437   3.318  1.00  0.00           H  
ATOM     24  HB  THR A  60      -3.396 -10.490   2.898  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -3.120 -12.069   1.107  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -2.697  -9.839   0.038  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -3.220  -8.590   1.168  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -4.293  -9.933   0.778  1.00  0.00           H  
ATOM     29  N   LEU A  61       0.042 -10.699   0.862  1.00  0.00           N  
ATOM     30  CA  LEU A  61       0.978 -10.644  -0.259  1.00  0.00           C  
ATOM     31  C   LEU A  61       0.324  -9.994  -1.476  1.00  0.00           C  
ATOM     32  O   LEU A  61       0.961  -9.221  -2.193  1.00  0.00           O  
ATOM     33  CB  LEU A  61       1.457 -12.059  -0.620  1.00  0.00           C  
ATOM     34  CG  LEU A  61       2.502 -12.541   0.396  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       1.855 -12.738   1.769  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       3.089 -13.872  -0.084  1.00  0.00           C  
ATOM     37  H   LEU A  61      -0.244 -11.569   1.207  1.00  0.00           H  
ATOM     38  HA  LEU A  61       1.832 -10.051   0.032  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       0.614 -12.733  -0.615  1.00  0.00           H  
ATOM     40  HB3 LEU A  61       1.899 -12.046  -1.606  1.00  0.00           H  
ATOM     41  HG  LEU A  61       3.292 -11.809   0.475  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       2.506 -13.332   2.393  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       0.909 -13.248   1.653  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       1.692 -11.778   2.232  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       3.819 -14.221   0.632  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       3.565 -13.731  -1.043  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       2.298 -14.602  -0.177  1.00  0.00           H  
ATOM     48  N   LEU A  62      -0.946 -10.309  -1.707  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -1.667  -9.747  -2.843  1.00  0.00           C  
ATOM     50  C   LEU A  62      -1.833  -8.246  -2.669  1.00  0.00           C  
ATOM     51  O   LEU A  62      -2.083  -7.522  -3.631  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -3.044 -10.390  -2.975  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -2.899 -11.902  -3.181  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -4.292 -12.529  -3.261  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -2.122 -12.193  -4.476  1.00  0.00           C  
ATOM     56  H   LEU A  62      -1.405 -10.931  -1.103  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -1.102  -9.926  -3.742  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -3.615 -10.199  -2.080  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -3.553  -9.961  -3.825  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -2.368 -12.324  -2.340  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -4.870 -12.020  -4.019  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -4.786 -12.433  -2.306  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -4.203 -13.574  -3.517  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -1.062 -12.172  -4.270  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -2.358 -11.444  -5.221  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -2.390 -13.169  -4.855  1.00  0.00           H  
ATOM     67  N   GLY A  63      -1.680  -7.785  -1.437  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -1.806  -6.366  -1.154  1.00  0.00           C  
ATOM     69  C   GLY A  63      -0.787  -5.603  -1.979  1.00  0.00           C  
ATOM     70  O   GLY A  63      -0.910  -4.398  -2.191  1.00  0.00           O  
ATOM     71  H   GLY A  63      -1.475  -8.408  -0.712  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -2.808  -6.034  -1.416  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -1.620  -6.188  -0.101  1.00  0.00           H  
ATOM     74  N   ARG A  64       0.221  -6.334  -2.461  1.00  0.00           N  
ATOM     75  CA  ARG A  64       1.271  -5.751  -3.288  1.00  0.00           C  
ATOM     76  C   ARG A  64       1.188  -6.333  -4.696  1.00  0.00           C  
ATOM     77  O   ARG A  64       2.203  -6.553  -5.355  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.647  -6.045  -2.675  1.00  0.00           C  
ATOM     79  CG  ARG A  64       3.693  -5.075  -3.235  1.00  0.00           C  
ATOM     80  CD  ARG A  64       5.024  -5.289  -2.513  1.00  0.00           C  
ATOM     81  NE  ARG A  64       4.882  -4.984  -1.093  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       5.881  -5.198  -0.241  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       7.011  -5.685  -0.671  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       5.728  -4.920   1.025  1.00  0.00           N  
ATOM     85  H   ARG A  64       0.249  -7.292  -2.269  1.00  0.00           H  
ATOM     86  HA  ARG A  64       1.129  -4.683  -3.348  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       2.590  -5.930  -1.602  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       2.936  -7.058  -2.910  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       3.825  -5.255  -4.292  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       3.363  -4.059  -3.081  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       5.332  -6.316  -2.628  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       5.772  -4.640  -2.946  1.00  0.00           H  
ATOM     93  HE  ARG A  64       4.035  -4.618  -0.761  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       7.128  -5.899  -1.642  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       7.762  -5.846  -0.031  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       4.861  -4.546   1.354  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       6.480  -5.081   1.664  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.039  -6.584  -5.147  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.262  -7.143  -6.475  1.00  0.00           C  
ATOM    100  C   MET A  65      -1.648  -6.755  -6.980  1.00  0.00           C  
ATOM    101  O   MET A  65      -1.800  -6.268  -8.100  1.00  0.00           O  
ATOM    102  CB  MET A  65      -0.134  -8.671  -6.429  1.00  0.00           C  
ATOM    103  CG  MET A  65       0.094  -9.220  -7.842  1.00  0.00           C  
ATOM    104  SD  MET A  65       1.742  -8.742  -8.418  1.00  0.00           S  
ATOM    105  CE  MET A  65       1.575  -9.352 -10.114  1.00  0.00           C  
ATOM    106  H   MET A  65      -0.812  -6.393  -4.573  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.481  -6.747  -7.148  1.00  0.00           H  
ATOM    108  HB2 MET A  65       0.702  -8.942  -5.801  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -1.041  -9.096  -6.022  1.00  0.00           H  
ATOM    110  HG2 MET A  65       0.019 -10.303  -7.824  1.00  0.00           H  
ATOM    111  HG3 MET A  65      -0.656  -8.811  -8.511  1.00  0.00           H  
ATOM    112  HE1 MET A  65       1.498 -10.428 -10.102  1.00  0.00           H  
ATOM    113  HE2 MET A  65       2.441  -9.062 -10.689  1.00  0.00           H  
ATOM    114  HE3 MET A  65       0.688  -8.925 -10.561  1.00  0.00           H  
ATOM    115  N   LEU A  66      -2.654  -6.959  -6.132  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.037  -6.621  -6.470  1.00  0.00           C  
ATOM    117  C   LEU A  66      -4.659  -5.815  -5.334  1.00  0.00           C  
ATOM    118  O   LEU A  66      -5.655  -6.229  -4.742  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -4.838  -7.907  -6.684  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.210  -8.735  -7.817  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -4.910 -10.096  -7.892  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.368  -8.003  -9.161  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.460  -7.340  -5.250  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.069  -6.029  -7.372  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -4.831  -8.486  -5.772  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -5.854  -7.661  -6.942  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.160  -8.885  -7.607  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -4.618 -10.599  -8.802  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -5.978  -9.952  -7.886  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -4.622 -10.696  -7.041  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -3.584  -7.267  -9.264  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -5.328  -7.513  -9.203  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -4.293  -8.714  -9.974  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.086  -4.679  -5.025  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.588  -3.797  -3.933  1.00  0.00           C  
ATOM    136  C   PRO A  67      -5.895  -3.100  -4.302  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.646  -2.664  -3.430  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.447  -2.789  -3.735  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -2.789  -2.704  -5.075  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -2.892  -4.108  -5.678  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -4.721  -4.374  -3.034  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -3.841  -1.818  -3.436  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -2.742  -3.159  -2.997  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.313  -1.985  -5.700  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -1.745  -2.426  -4.967  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.031  -4.050  -6.749  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.019  -4.693  -5.437  1.00  0.00           H  
ATOM    148  N   GLN A  68      -6.158  -2.988  -5.603  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.377  -2.333  -6.084  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.349  -3.364  -6.640  1.00  0.00           C  
ATOM    151  O   GLN A  68      -8.985  -3.142  -7.669  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -7.041  -1.320  -7.172  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -6.286  -0.140  -6.554  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -5.763   0.778  -7.656  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -5.479   0.321  -8.761  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -5.617   2.051  -7.414  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.520  -3.349  -6.253  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -7.856  -1.814  -5.265  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -6.422  -1.792  -7.927  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -7.963  -0.960  -7.617  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -6.953   0.414  -5.912  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -5.454  -0.511  -5.974  1.00  0.00           H  
ATOM    163 HE21 GLN A  68      -5.846   2.413  -6.524  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -5.280   2.651  -8.122  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.455  -4.489  -5.950  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.352  -5.552  -6.377  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.479  -6.599  -5.276  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.546  -6.740  -4.678  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -8.823  -6.195  -7.665  1.00  0.00           C  
ATOM    170  CG  LEU A  69      -9.742  -7.339  -8.119  1.00  0.00           C  
ATOM    171  CD1 LEU A  69     -11.158  -6.805  -8.394  1.00  0.00           C  
ATOM    172  CD2 LEU A  69      -9.169  -7.956  -9.399  1.00  0.00           C  
ATOM    173  H   LEU A  69      -7.916  -4.611  -5.140  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.324  -5.127  -6.574  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.776  -5.446  -8.443  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -7.833  -6.585  -7.488  1.00  0.00           H  
ATOM    177  HG  LEU A  69      -9.789  -8.096  -7.350  1.00  0.00           H  
ATOM    178 HD11 LEU A  69     -11.098  -5.820  -8.833  1.00  0.00           H  
ATOM    179 HD12 LEU A  69     -11.710  -6.753  -7.468  1.00  0.00           H  
ATOM    180 HD13 LEU A  69     -11.673  -7.470  -9.074  1.00  0.00           H  
ATOM    181 HD21 LEU A  69      -8.950  -7.172 -10.110  1.00  0.00           H  
ATOM    182 HD22 LEU A  69      -9.890  -8.637  -9.825  1.00  0.00           H  
ATOM    183 HD23 LEU A  69      -8.261  -8.493  -9.164  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.400  -7.320  -4.989  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -8.460  -8.320  -3.932  1.00  0.00           C  
ATOM    186  C   VAL A  70      -8.700  -7.632  -2.594  1.00  0.00           C  
ATOM    187  O   VAL A  70      -9.613  -7.990  -1.851  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -7.153  -9.111  -3.884  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -7.136 -10.004  -2.638  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.054  -9.984  -5.137  1.00  0.00           C  
ATOM    191  H   VAL A  70      -7.560  -7.165  -5.474  1.00  0.00           H  
ATOM    192  HA  VAL A  70      -9.276  -8.999  -4.132  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -6.316  -8.426  -3.851  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -8.088 -10.507  -2.545  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -6.965  -9.394  -1.761  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -6.348 -10.737  -2.727  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -6.060 -10.398  -5.213  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -7.262  -9.383  -6.010  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -7.774 -10.787  -5.072  1.00  0.00           H  
ATOM    200  N   CYS A  71      -7.886  -6.624  -2.314  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.023  -5.860  -1.090  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.297  -5.038  -1.147  1.00  0.00           C  
ATOM    203  O   CYS A  71      -9.993  -4.873  -0.150  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -6.828  -4.928  -0.903  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.352  -5.911  -0.542  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.194  -6.376  -2.955  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.071  -6.538  -0.252  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -6.673  -4.359  -1.808  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.023  -4.258  -0.072  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -5.520  -6.812  -0.827  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.586  -4.510  -2.332  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -10.768  -3.687  -2.508  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.025  -4.479  -2.164  1.00  0.00           C  
ATOM    214  O   ARG A  72     -12.874  -4.015  -1.406  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -10.844  -3.191  -3.957  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -12.041  -2.240  -4.138  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -11.841  -0.956  -3.317  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.337  -1.135  -1.957  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -12.227  -0.169  -1.052  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -11.674   0.969  -1.377  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -12.670  -0.355   0.162  1.00  0.00           N  
ATOM    222  H   ARG A  72      -8.987  -4.665  -3.091  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -10.688  -2.842  -1.857  1.00  0.00           H  
ATOM    224  HB2 ARG A  72      -9.932  -2.671  -4.205  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -10.962  -4.038  -4.614  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -12.131  -1.984  -5.185  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -12.947  -2.732  -3.818  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -10.791  -0.704  -3.281  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -12.380  -0.145  -3.788  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -12.754  -1.987  -1.705  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -11.333   1.112  -2.306  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -11.591   1.696  -0.696  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.093  -1.226   0.412  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -12.587   0.374   0.841  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.132  -5.681  -2.715  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.286  -6.530  -2.447  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.302  -6.959  -0.985  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.341  -6.936  -0.325  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.246  -7.762  -3.355  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -14.451  -8.672  -3.079  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -15.768  -7.912  -3.328  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -14.374  -9.871  -4.021  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.420  -6.007  -3.299  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.182  -5.975  -2.661  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -13.269  -7.440  -4.391  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -12.332  -8.314  -3.164  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -14.423  -9.017  -2.056  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -16.559  -8.615  -3.550  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -15.647  -7.236  -4.162  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -16.030  -7.351  -2.443  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -15.297 -10.426  -3.974  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -13.554 -10.506  -3.726  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -14.214  -9.519  -5.029  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.135  -7.357  -0.493  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -11.998  -7.806   0.884  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.301  -6.688   1.881  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.047  -6.896   2.839  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -10.573  -8.333   1.094  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -10.318  -8.571   2.588  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -10.409  -9.658   0.338  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.348  -7.357  -1.078  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -12.688  -8.617   1.053  1.00  0.00           H  
ATOM    263  HB  VAL A  74      -9.866  -7.607   0.708  1.00  0.00           H  
ATOM    264 HG11 VAL A  74      -9.431  -9.174   2.712  1.00  0.00           H  
ATOM    265 HG12 VAL A  74     -11.164  -9.084   3.020  1.00  0.00           H  
ATOM    266 HG13 VAL A  74     -10.184  -7.621   3.087  1.00  0.00           H  
ATOM    267 HG21 VAL A  74     -10.852  -9.573  -0.643  1.00  0.00           H  
ATOM    268 HG22 VAL A  74     -10.903 -10.448   0.885  1.00  0.00           H  
ATOM    269 HG23 VAL A  74      -9.359  -9.891   0.240  1.00  0.00           H  
ATOM    270  N   LEU A  75     -11.727  -5.510   1.663  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -11.971  -4.397   2.573  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.448  -4.037   2.560  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.054  -3.817   3.608  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.134  -3.181   2.167  1.00  0.00           C  
ATOM    275  CG  LEU A  75      -9.646  -3.437   2.460  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -8.811  -2.328   1.810  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.386  -3.452   3.983  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.142  -5.389   0.889  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -11.697  -4.696   3.571  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.262  -3.002   1.103  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.469  -2.311   2.724  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.359  -4.389   2.038  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -7.786  -2.408   2.138  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -9.206  -1.365   2.095  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -8.853  -2.429   0.735  1.00  0.00           H  
ATOM    286 HD21 LEU A  75     -10.050  -2.760   4.479  1.00  0.00           H  
ATOM    287 HD22 LEU A  75      -8.362  -3.168   4.182  1.00  0.00           H  
ATOM    288 HD23 LEU A  75      -9.553  -4.449   4.366  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.028  -4.006   1.368  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.443  -3.701   1.236  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.282  -4.782   1.907  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.289  -4.491   2.553  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -15.824  -3.583  -0.239  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.232  -2.297  -0.818  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -15.449  -2.268  -2.331  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -16.878  -2.244  -2.634  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -17.318  -2.376  -3.880  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -16.469  -2.528  -4.860  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -18.599  -2.351  -4.125  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.498  -4.209   0.567  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -15.637  -2.761   1.721  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.433  -4.434  -0.780  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -16.900  -3.558  -0.334  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -15.720  -1.444  -0.368  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -14.176  -2.256  -0.606  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -14.985  -1.385  -2.743  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -15.004  -3.148  -2.773  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -17.522  -2.129  -1.904  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -15.487  -2.546  -4.673  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -16.800  -2.628  -5.798  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -19.249  -2.233  -3.375  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -18.932  -2.450  -5.063  1.00  0.00           H  
ATOM    313  N   CYS A  77     -15.857  -6.031   1.744  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -16.570  -7.157   2.331  1.00  0.00           C  
ATOM    315  C   CYS A  77     -16.607  -7.038   3.851  1.00  0.00           C  
ATOM    316  O   CYS A  77     -17.658  -7.201   4.470  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -15.881  -8.464   1.933  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -16.791  -9.857   2.642  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.050  -6.199   1.216  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -17.581  -7.169   1.954  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -15.870  -8.552   0.851  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -14.863  -8.465   2.314  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -17.540  -9.504   3.125  1.00  0.00           H  
ATOM    324  N   SER A  78     -15.454  -6.757   4.447  1.00  0.00           N  
ATOM    325  CA  SER A  78     -15.364  -6.623   5.897  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.225  -5.460   6.385  1.00  0.00           C  
ATOM    327  O   SER A  78     -16.796  -5.513   7.474  1.00  0.00           O  
ATOM    328  CB  SER A  78     -13.912  -6.391   6.311  1.00  0.00           C  
ATOM    329  OG  SER A  78     -13.456  -5.165   5.755  1.00  0.00           O  
ATOM    330  H   SER A  78     -14.647  -6.640   3.904  1.00  0.00           H  
ATOM    331  HA  SER A  78     -15.717  -7.534   6.355  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -13.845  -6.337   7.391  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -13.300  -7.214   5.947  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.538  -4.486   6.429  1.00  0.00           H  
ATOM    335  N   MET A  79     -16.309  -4.410   5.573  1.00  0.00           N  
ATOM    336  CA  MET A  79     -17.102  -3.234   5.931  1.00  0.00           C  
ATOM    337  C   MET A  79     -17.599  -2.524   4.676  1.00  0.00           C  
ATOM    338  O   MET A  79     -16.866  -2.386   3.698  1.00  0.00           O  
ATOM    339  CB  MET A  79     -16.251  -2.270   6.765  1.00  0.00           C  
ATOM    340  CG  MET A  79     -17.134  -1.151   7.328  1.00  0.00           C  
ATOM    341  SD  MET A  79     -18.276  -1.834   8.555  1.00  0.00           S  
ATOM    342  CE  MET A  79     -19.197  -0.311   8.878  1.00  0.00           C  
ATOM    343  H   MET A  79     -15.832  -4.423   4.718  1.00  0.00           H  
ATOM    344  HA  MET A  79     -17.955  -3.546   6.517  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -15.794  -2.813   7.586  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -15.481  -1.835   6.136  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -16.511  -0.405   7.795  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -17.697  -0.697   6.526  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -19.582  -0.332   9.890  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -20.020  -0.232   8.186  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -18.541   0.540   8.754  1.00  0.00           H  
ATOM    352  N   ASP A  80     -18.853  -2.075   4.712  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -19.445  -1.377   3.573  1.00  0.00           C  
ATOM    354  C   ASP A  80     -19.182   0.122   3.666  1.00  0.00           C  
ATOM    355  O   ASP A  80     -18.686   0.553   4.694  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -20.954  -1.631   3.537  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -21.616  -1.022   4.768  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -20.911  -0.420   5.560  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -22.820  -1.167   4.900  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -19.481   0.817   2.709  1.00  0.00           O  
ATOM    361  H   ASP A  80     -19.388  -2.214   5.520  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -19.007  -1.753   2.658  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -21.370  -1.184   2.645  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -21.137  -2.694   3.522  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A  59      -0.396  -4.256   3.196  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -0.424  -4.974   4.501  1.00  0.00           C  
ATOM      3  C   ASP A  59      -0.089  -6.445   4.278  1.00  0.00           C  
ATOM      4  O   ASP A  59       0.128  -7.193   5.230  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -1.818  -4.843   5.121  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -2.028  -3.423   5.635  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -1.055  -2.691   5.711  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -3.159  -3.087   5.946  1.00  0.00           O  
ATOM      9  H1  ASP A  59       0.106  -3.352   3.307  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -1.371  -4.076   2.878  1.00  0.00           H  
ATOM     11  H3  ASP A  59       0.096  -4.839   2.489  1.00  0.00           H  
ATOM     12  HA  ASP A  59       0.306  -4.537   5.166  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -2.567  -5.067   4.369  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -1.909  -5.541   5.948  1.00  0.00           H  
ATOM     15  N   THR A  60      -0.048  -6.850   3.010  1.00  0.00           N  
ATOM     16  CA  THR A  60       0.262  -8.236   2.659  1.00  0.00           C  
ATOM     17  C   THR A  60       0.943  -8.297   1.297  1.00  0.00           C  
ATOM     18  O   THR A  60       0.877  -7.345   0.519  1.00  0.00           O  
ATOM     19  CB  THR A  60      -1.020  -9.073   2.619  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -1.872  -8.582   1.593  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -1.741  -8.988   3.967  1.00  0.00           C  
ATOM     22  H   THR A  60      -0.230  -6.205   2.295  1.00  0.00           H  
ATOM     23  HA  THR A  60       0.929  -8.651   3.398  1.00  0.00           H  
ATOM     24  HB  THR A  60      -0.771 -10.103   2.417  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -1.874  -7.623   1.643  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -2.167  -8.003   4.087  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -1.037  -9.176   4.765  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -2.528  -9.727   4.001  1.00  0.00           H  
ATOM     29  N   LEU A  61       1.589  -9.422   1.011  1.00  0.00           N  
ATOM     30  CA  LEU A  61       2.271  -9.589  -0.266  1.00  0.00           C  
ATOM     31  C   LEU A  61       1.258  -9.555  -1.405  1.00  0.00           C  
ATOM     32  O   LEU A  61       1.507  -8.964  -2.455  1.00  0.00           O  
ATOM     33  CB  LEU A  61       3.038 -10.919  -0.292  1.00  0.00           C  
ATOM     34  CG  LEU A  61       4.334 -10.800   0.522  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       4.011 -10.613   2.006  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       5.159 -12.078   0.341  1.00  0.00           C  
ATOM     37  H   LEU A  61       1.602 -10.149   1.666  1.00  0.00           H  
ATOM     38  HA  LEU A  61       2.970  -8.777  -0.399  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       2.419 -11.695   0.133  1.00  0.00           H  
ATOM     40  HB3 LEU A  61       3.283 -11.174  -1.313  1.00  0.00           H  
ATOM     41  HG  LEU A  61       4.903  -9.953   0.169  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       4.895 -10.805   2.596  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       3.231 -11.300   2.296  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       3.680  -9.598   2.179  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       5.484 -12.153  -0.686  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       4.552 -12.937   0.591  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       6.022 -12.044   0.990  1.00  0.00           H  
ATOM     48  N   LEU A  62       0.111 -10.186  -1.187  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -0.935 -10.213  -2.200  1.00  0.00           C  
ATOM     50  C   LEU A  62      -1.462  -8.803  -2.446  1.00  0.00           C  
ATOM     51  O   LEU A  62      -1.684  -8.405  -3.588  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -2.075 -11.125  -1.745  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -3.184 -11.169  -2.808  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -2.632 -11.716  -4.136  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.306 -12.080  -2.307  1.00  0.00           C  
ATOM     56  H   LEU A  62      -0.036 -10.637  -0.329  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -0.518 -10.599  -3.116  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -1.691 -12.122  -1.587  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -2.483 -10.747  -0.821  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -3.574 -10.174  -2.965  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -2.178 -10.911  -4.696  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -3.437 -12.140  -4.720  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -1.893 -12.479  -3.940  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -4.857 -11.577  -1.526  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -3.883 -12.993  -1.918  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -4.972 -12.314  -3.124  1.00  0.00           H  
ATOM     67  N   GLY A  63      -1.659  -8.055  -1.365  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -2.158  -6.693  -1.477  1.00  0.00           C  
ATOM     69  C   GLY A  63      -1.199  -5.862  -2.313  1.00  0.00           C  
ATOM     70  O   GLY A  63      -1.577  -4.838  -2.878  1.00  0.00           O  
ATOM     71  H   GLY A  63      -1.468  -8.423  -0.478  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -3.134  -6.706  -1.952  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -2.237  -6.257  -0.487  1.00  0.00           H  
ATOM     74  N   ARG A  64       0.045  -6.321  -2.401  1.00  0.00           N  
ATOM     75  CA  ARG A  64       1.055  -5.623  -3.187  1.00  0.00           C  
ATOM     76  C   ARG A  64       1.019  -6.122  -4.625  1.00  0.00           C  
ATOM     77  O   ARG A  64       2.042  -6.169  -5.307  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.448  -5.846  -2.592  1.00  0.00           C  
ATOM     79  CG  ARG A  64       2.548  -5.127  -1.245  1.00  0.00           C  
ATOM     80  CD  ARG A  64       3.907  -5.423  -0.609  1.00  0.00           C  
ATOM     81  NE  ARG A  64       4.982  -4.904  -1.449  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       5.332  -3.623  -1.408  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       4.712  -2.802  -0.604  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       6.295  -3.184  -2.170  1.00  0.00           N  
ATOM     85  H   ARG A  64       0.286  -7.150  -1.940  1.00  0.00           H  
ATOM     86  HA  ARG A  64       0.837  -4.567  -3.180  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       2.616  -6.901  -2.451  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       3.194  -5.449  -3.265  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       2.445  -4.062  -1.398  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       1.763  -5.474  -0.592  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       3.957  -4.953   0.363  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       4.021  -6.490  -0.494  1.00  0.00           H  
ATOM     93  HE  ARG A  64       5.454  -5.512  -2.056  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       3.972  -3.138  -0.020  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       4.974  -1.839  -0.572  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       6.770  -3.812  -2.786  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       6.558  -2.219  -2.139  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.177  -6.496  -5.072  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.363  -6.996  -6.431  1.00  0.00           C  
ATOM    100  C   MET A  65      -1.789  -6.721  -6.907  1.00  0.00           C  
ATOM    101  O   MET A  65      -2.003  -6.300  -8.043  1.00  0.00           O  
ATOM    102  CB  MET A  65      -0.090  -8.501  -6.475  1.00  0.00           C  
ATOM    103  CG  MET A  65      -0.077  -8.976  -7.929  1.00  0.00           C  
ATOM    104  SD  MET A  65       0.335 -10.738  -7.980  1.00  0.00           S  
ATOM    105  CE  MET A  65       0.259 -10.937  -9.776  1.00  0.00           C  
ATOM    106  H   MET A  65      -0.952  -6.435  -4.472  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.328  -6.496  -7.091  1.00  0.00           H  
ATOM    108  HB2 MET A  65       0.868  -8.705  -6.021  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -0.864  -9.024  -5.934  1.00  0.00           H  
ATOM    110  HG2 MET A  65      -1.057  -8.823  -8.368  1.00  0.00           H  
ATOM    111  HG3 MET A  65       0.669  -8.416  -8.486  1.00  0.00           H  
ATOM    112  HE1 MET A  65       1.002 -10.304 -10.239  1.00  0.00           H  
ATOM    113  HE2 MET A  65      -0.720 -10.658 -10.131  1.00  0.00           H  
ATOM    114  HE3 MET A  65       0.451 -11.971 -10.032  1.00  0.00           H  
ATOM    115  N   LEU A  66      -2.760  -6.947  -6.021  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.168  -6.708  -6.340  1.00  0.00           C  
ATOM    117  C   LEU A  66      -4.812  -5.876  -5.237  1.00  0.00           C  
ATOM    118  O   LEU A  66      -5.787  -6.298  -4.615  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -4.894  -8.052  -6.459  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.241  -8.904  -7.555  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -4.858 -10.307  -7.534  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.471  -8.264  -8.936  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.525  -7.273  -5.129  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.261  -6.171  -7.271  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -4.831  -8.574  -5.515  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -5.929  -7.883  -6.704  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.180  -8.980  -7.363  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -4.433 -10.899  -8.332  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -5.926 -10.232  -7.671  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -4.647 -10.778  -6.585  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -4.368  -9.016  -9.708  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -3.739  -7.488  -9.100  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -5.463  -7.838  -8.982  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.281  -4.704  -4.986  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.814  -3.793  -3.934  1.00  0.00           C  
ATOM    136  C   PRO A  67      -6.156  -3.177  -4.320  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.978  -2.869  -3.458  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.723  -2.719  -3.800  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -3.068  -2.683  -5.145  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -3.114  -4.121  -5.672  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -4.908  -4.331  -3.009  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -4.166  -1.751  -3.564  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -3.002  -3.004  -3.044  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.620  -2.021  -5.812  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -2.036  -2.357  -5.056  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.255  -4.130  -6.745  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.218  -4.655  -5.398  1.00  0.00           H  
ATOM    148  N   GLN A  68      -6.369  -2.994  -5.620  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.616  -2.408  -6.108  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.480  -3.495  -6.732  1.00  0.00           C  
ATOM    151  O   GLN A  68      -8.988  -3.351  -7.844  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -7.314  -1.318  -7.136  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -8.564  -0.464  -7.381  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -8.217   0.713  -8.288  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -7.066   0.866  -8.696  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -9.152   1.559  -8.628  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.676  -3.255  -6.262  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -8.157  -1.965  -5.283  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -6.520  -0.686  -6.754  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -7.005  -1.779  -8.066  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -9.326  -1.063  -7.853  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -8.934  -0.089  -6.439  1.00  0.00           H  
ATOM    163 HE21 GLN A  68     -10.073   1.431  -8.298  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -8.933   2.321  -9.215  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.639  -4.587  -6.000  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.442  -5.699  -6.473  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.642  -6.717  -5.355  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.737  -6.820  -4.802  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -8.763  -6.356  -7.682  1.00  0.00           C  
ATOM    170  CG  LEU A  69      -9.579  -7.562  -8.175  1.00  0.00           C  
ATOM    171  CD1 LEU A  69     -10.987  -7.113  -8.596  1.00  0.00           C  
ATOM    172  CD2 LEU A  69      -8.859  -8.187  -9.376  1.00  0.00           C  
ATOM    173  H   LEU A  69      -8.198  -4.647  -5.126  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.405  -5.322  -6.778  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.682  -5.632  -8.479  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -7.777  -6.684  -7.401  1.00  0.00           H  
ATOM    177  HG  LEU A  69      -9.657  -8.295  -7.387  1.00  0.00           H  
ATOM    178 HD11 LEU A  69     -11.406  -7.830  -9.290  1.00  0.00           H  
ATOM    179 HD12 LEU A  69     -10.935  -6.144  -9.073  1.00  0.00           H  
ATOM    180 HD13 LEU A  69     -11.620  -7.052  -7.725  1.00  0.00           H  
ATOM    181 HD21 LEU A  69      -9.330  -9.125  -9.630  1.00  0.00           H  
ATOM    182 HD22 LEU A  69      -7.823  -8.361  -9.125  1.00  0.00           H  
ATOM    183 HD23 LEU A  69      -8.916  -7.515 -10.220  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.594  -7.463  -5.008  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -8.729  -8.442  -3.935  1.00  0.00           C  
ATOM    186  C   VAL A  70      -8.976  -7.733  -2.613  1.00  0.00           C  
ATOM    187  O   VAL A  70      -9.925  -8.042  -1.892  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -7.465  -9.296  -3.835  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -7.544 -10.179  -2.583  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.358 -10.184  -5.079  1.00  0.00           C  
ATOM    191  H   VAL A  70      -7.730  -7.341  -5.459  1.00  0.00           H  
ATOM    192  HA  VAL A  70      -9.569  -9.085  -4.154  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -6.599  -8.652  -3.772  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -6.809 -10.963  -2.647  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -8.530 -10.614  -2.512  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -7.356  -9.575  -1.707  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -7.394  -9.567  -5.965  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -8.181 -10.883  -5.092  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -6.425 -10.727  -5.055  1.00  0.00           H  
ATOM    200  N   CYS A  71      -8.124  -6.763  -2.319  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.253  -5.986  -1.104  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.507  -5.138  -1.186  1.00  0.00           C  
ATOM    203  O   CYS A  71     -10.204  -4.934  -0.196  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -7.035  -5.087  -0.911  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.594  -6.107  -0.522  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.402  -6.557  -2.940  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.328  -6.655  -0.264  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -6.853  -4.534  -1.820  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.223  -4.401  -0.091  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -5.765  -6.995  -0.844  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.774  -4.626  -2.382  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -10.934  -3.779  -2.586  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.213  -4.525  -2.218  1.00  0.00           C  
ATOM    214  O   ARG A  72     -13.042  -4.018  -1.467  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -10.999  -3.335  -4.052  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -12.188  -2.384  -4.281  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -11.982  -1.068  -3.511  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.467  -1.196  -2.142  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -12.373  -0.184  -1.283  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -11.850   0.948  -1.666  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -12.806  -0.323  -0.060  1.00  0.00           N  
ATOM    222  H   ARG A  72      -9.173  -4.812  -3.134  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -10.831  -2.912  -1.966  1.00  0.00           H  
ATOM    224  HB2 ARG A  72     -10.083  -2.831  -4.311  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -11.116  -4.205  -4.681  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -12.268  -2.170  -5.337  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -13.100  -2.852  -3.947  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -10.932  -0.817  -3.493  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -12.525  -0.276  -4.009  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -12.865  -2.043  -1.847  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -11.520   1.054  -2.604  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -11.780   1.709  -1.022  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.208  -1.190   0.234  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -12.736   0.438   0.584  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.365  -5.735  -2.744  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.549  -6.535  -2.452  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.569  -6.942  -0.985  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.612  -6.914  -0.331  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.560  -7.791  -3.328  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -13.789  -7.410  -4.800  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -13.574  -8.649  -5.673  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -15.221  -6.870  -5.006  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.669  -6.097  -3.328  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.429  -5.951  -2.662  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -12.604  -8.297  -3.236  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -14.355  -8.453  -2.999  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -13.074  -6.648  -5.082  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -12.549  -8.980  -5.585  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -13.785  -8.404  -6.704  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -14.235  -9.438  -5.350  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -15.904  -7.368  -4.332  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -15.535  -7.046  -6.026  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -15.236  -5.809  -4.813  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.405  -7.328  -0.480  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -12.276  -7.752   0.907  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.572  -6.609   1.878  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.330  -6.783   2.832  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -10.863  -8.292   1.137  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -10.621  -8.506   2.637  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -10.712  -9.634   0.408  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.612  -7.332  -1.056  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -12.982  -8.549   1.090  1.00  0.00           H  
ATOM    263  HB  VAL A  74     -10.145  -7.585   0.743  1.00  0.00           H  
ATOM    264 HG11 VAL A  74     -11.476  -9.003   3.071  1.00  0.00           H  
ATOM    265 HG12 VAL A  74     -10.479  -7.550   3.119  1.00  0.00           H  
ATOM    266 HG13 VAL A  74      -9.740  -9.116   2.778  1.00  0.00           H  
ATOM    267 HG21 VAL A  74     -11.225 -10.405   0.963  1.00  0.00           H  
ATOM    268 HG22 VAL A  74      -9.665  -9.885   0.327  1.00  0.00           H  
ATOM    269 HG23 VAL A  74     -11.141  -9.558  -0.581  1.00  0.00           H  
ATOM    270  N   LEU A  75     -11.973  -5.446   1.640  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -12.200  -4.310   2.524  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.667  -3.917   2.492  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.277  -3.664   3.530  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.335  -3.119   2.095  1.00  0.00           C  
ATOM    275  CG  LEU A  75      -9.853  -3.403   2.397  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -8.995  -2.320   1.734  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.599  -3.406   3.919  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.374  -5.356   0.870  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -11.938  -4.590   3.530  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.457  -2.960   1.028  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.651  -2.232   2.635  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.587  -4.367   1.987  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -9.348  -1.346   2.037  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -9.065  -2.412   0.660  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -7.966  -2.441   2.039  1.00  0.00           H  
ATOM    286 HD21 LEU A  75      -8.569  -3.140   4.119  1.00  0.00           H  
ATOM    287 HD22 LEU A  75      -9.787  -4.391   4.315  1.00  0.00           H  
ATOM    288 HD23 LEU A  75     -10.250  -2.694   4.406  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.235  -3.895   1.293  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.642  -3.560   1.143  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.515  -4.606   1.826  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.520  -4.277   2.458  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -16.006  -3.458  -0.340  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.384  -2.190  -0.932  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -15.675  -2.131  -2.432  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -15.115  -0.913  -3.006  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -15.230  -0.649  -4.304  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -15.854  -1.484  -5.087  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -14.717   0.448  -4.794  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.703  -4.123   0.501  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -15.818  -2.607   1.609  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.626  -4.324  -0.861  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -17.079  -3.414  -0.446  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -15.810  -1.323  -0.449  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -14.318  -2.202  -0.773  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -15.235  -2.987  -2.918  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -16.745  -2.143  -2.588  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -14.644  -0.279  -2.426  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -16.248  -2.324  -4.711  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -15.941  -1.285  -6.063  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -14.239   1.088  -4.195  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -14.804   0.646  -5.770  1.00  0.00           H  
ATOM    313  N   CYS A  77     -16.123  -5.868   1.690  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -16.871  -6.964   2.292  1.00  0.00           C  
ATOM    315  C   CYS A  77     -16.915  -6.819   3.810  1.00  0.00           C  
ATOM    316  O   CYS A  77     -17.975  -6.942   4.424  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -16.219  -8.296   1.922  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -17.173  -9.650   2.648  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.316  -6.068   1.174  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -17.880  -6.952   1.910  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -16.205  -8.403   0.841  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -15.205  -8.321   2.307  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -17.922  -9.266   3.112  1.00  0.00           H  
ATOM    324  N   SER A  78     -15.756  -6.561   4.409  1.00  0.00           N  
ATOM    325  CA  SER A  78     -15.674  -6.406   5.858  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.530  -5.234   6.327  1.00  0.00           C  
ATOM    327  O   SER A  78     -17.253  -5.340   7.317  1.00  0.00           O  
ATOM    328  CB  SER A  78     -14.222  -6.177   6.274  1.00  0.00           C  
ATOM    329  OG  SER A  78     -14.159  -6.022   7.687  1.00  0.00           O  
ATOM    330  H   SER A  78     -14.944  -6.476   3.868  1.00  0.00           H  
ATOM    331  HA  SER A  78     -16.031  -7.310   6.326  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -13.621  -7.030   5.985  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -13.845  -5.281   5.786  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.453  -6.583   8.016  1.00  0.00           H  
ATOM    335  N   MET A  79     -16.443  -4.117   5.611  1.00  0.00           N  
ATOM    336  CA  MET A  79     -17.214  -2.927   5.965  1.00  0.00           C  
ATOM    337  C   MET A  79     -17.457  -2.057   4.735  1.00  0.00           C  
ATOM    338  O   MET A  79     -16.763  -2.187   3.726  1.00  0.00           O  
ATOM    339  CB  MET A  79     -16.467  -2.120   7.031  1.00  0.00           C  
ATOM    340  CG  MET A  79     -15.120  -1.650   6.475  1.00  0.00           C  
ATOM    341  SD  MET A  79     -14.198  -0.796   7.777  1.00  0.00           S  
ATOM    342  CE  MET A  79     -12.742  -0.376   6.787  1.00  0.00           C  
ATOM    343  H   MET A  79     -15.848  -4.090   4.833  1.00  0.00           H  
ATOM    344  HA  MET A  79     -18.169  -3.232   6.367  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -17.062  -1.255   7.309  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -16.297  -2.745   7.902  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -14.553  -2.504   6.135  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -15.283  -0.975   5.650  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -12.054  -1.210   6.790  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -12.255   0.488   7.209  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -13.049  -0.158   5.773  1.00  0.00           H  
ATOM    352  N   ASP A  80     -18.445  -1.172   4.826  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -18.776  -0.282   3.715  1.00  0.00           C  
ATOM    354  C   ASP A  80     -17.964   1.007   3.804  1.00  0.00           C  
ATOM    355  O   ASP A  80     -16.842   1.012   3.325  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -20.269   0.053   3.744  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -21.087  -1.160   3.317  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -20.497  -2.098   2.802  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -22.291  -1.137   3.510  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -18.477   1.971   4.349  1.00  0.00           O  
ATOM    361  H   ASP A  80     -18.962  -1.115   5.656  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -18.549  -0.775   2.780  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -20.551   0.340   4.747  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -20.466   0.872   3.070  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A  59      -1.451  -4.778   4.955  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -0.613  -4.781   3.723  1.00  0.00           C  
ATOM      3  C   ASP A  59      -0.054  -6.182   3.497  1.00  0.00           C  
ATOM      4  O   ASP A  59       1.078  -6.478   3.880  1.00  0.00           O  
ATOM      5  CB  ASP A  59       0.532  -3.781   3.885  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -0.028  -2.392   4.175  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -0.938  -1.984   3.469  1.00  0.00           O  
ATOM      8  OD2 ASP A  59       0.461  -1.757   5.094  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -1.939  -5.690   5.047  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -2.153  -4.013   4.893  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -0.844  -4.626   5.787  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -1.220  -4.497   2.877  1.00  0.00           H  
ATOM     13  HB2 ASP A  59       1.165  -4.090   4.710  1.00  0.00           H  
ATOM     14  HB3 ASP A  59       1.114  -3.749   2.969  1.00  0.00           H  
ATOM     15  N   THR A  60      -0.854  -7.041   2.871  1.00  0.00           N  
ATOM     16  CA  THR A  60      -0.431  -8.408   2.596  1.00  0.00           C  
ATOM     17  C   THR A  60       0.410  -8.463   1.327  1.00  0.00           C  
ATOM     18  O   THR A  60       0.421  -7.520   0.536  1.00  0.00           O  
ATOM     19  CB  THR A  60      -1.658  -9.310   2.436  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -2.409  -8.888   1.307  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -2.526  -9.222   3.691  1.00  0.00           C  
ATOM     22  H   THR A  60      -1.743  -6.748   2.588  1.00  0.00           H  
ATOM     23  HA  THR A  60       0.161  -8.769   3.421  1.00  0.00           H  
ATOM     24  HB  THR A  60      -1.338 -10.331   2.294  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -3.309  -8.718   1.596  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -3.021  -8.263   3.721  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -1.903  -9.333   4.568  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -3.265 -10.009   3.674  1.00  0.00           H  
ATOM     29  N   LEU A  61       1.109  -9.574   1.141  1.00  0.00           N  
ATOM     30  CA  LEU A  61       1.949  -9.742  -0.038  1.00  0.00           C  
ATOM     31  C   LEU A  61       1.084  -9.741  -1.293  1.00  0.00           C  
ATOM     32  O   LEU A  61       1.450  -9.156  -2.311  1.00  0.00           O  
ATOM     33  CB  LEU A  61       2.722 -11.060   0.049  1.00  0.00           C  
ATOM     34  CG  LEU A  61       3.771 -10.988   1.170  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       4.369 -12.383   1.383  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       4.894  -9.993   0.798  1.00  0.00           C  
ATOM     37  H   LEU A  61       1.057 -10.292   1.803  1.00  0.00           H  
ATOM     38  HA  LEU A  61       2.647  -8.921  -0.095  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       2.031 -11.864   0.260  1.00  0.00           H  
ATOM     40  HB3 LEU A  61       3.212 -11.252  -0.893  1.00  0.00           H  
ATOM     41  HG  LEU A  61       3.292 -10.664   2.083  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       3.599 -13.055   1.729  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       5.155 -12.328   2.120  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       4.775 -12.747   0.450  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       5.060 -10.004  -0.268  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       5.809 -10.270   1.305  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       4.608  -9.000   1.106  1.00  0.00           H  
ATOM     48  N   LEU A  62      -0.071 -10.390  -1.210  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -0.982 -10.443  -2.343  1.00  0.00           C  
ATOM     50  C   LEU A  62      -1.491  -9.047  -2.667  1.00  0.00           C  
ATOM     51  O   LEU A  62      -1.561  -8.653  -3.833  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -2.160 -11.365  -2.023  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -3.133 -11.423  -3.211  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -2.419 -11.962  -4.463  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.297 -12.351  -2.850  1.00  0.00           C  
ATOM     56  H   LEU A  62      -0.317 -10.831  -0.369  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -0.451 -10.831  -3.196  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -1.789 -12.357  -1.815  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -2.679 -10.987  -1.157  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -3.515 -10.434  -3.417  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -1.701 -12.716  -4.178  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -1.912 -11.151  -4.960  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -3.143 -12.393  -5.140  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -4.653 -12.114  -1.859  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -3.958 -13.377  -2.873  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -5.096 -12.221  -3.564  1.00  0.00           H  
ATOM     67  N   GLY A  63      -1.841  -8.294  -1.628  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -2.333  -6.940  -1.819  1.00  0.00           C  
ATOM     69  C   GLY A  63      -1.270  -6.111  -2.514  1.00  0.00           C  
ATOM     70  O   GLY A  63      -1.565  -5.082  -3.123  1.00  0.00           O  
ATOM     71  H   GLY A  63      -1.762  -8.654  -0.721  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -3.230  -6.968  -2.431  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -2.557  -6.498  -0.854  1.00  0.00           H  
ATOM     74  N   ARG A  64      -0.027  -6.575  -2.424  1.00  0.00           N  
ATOM     75  CA  ARG A  64       1.082  -5.880  -3.057  1.00  0.00           C  
ATOM     76  C   ARG A  64       1.071  -6.147  -4.560  1.00  0.00           C  
ATOM     77  O   ARG A  64       2.101  -6.057  -5.229  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.414  -6.342  -2.446  1.00  0.00           C  
ATOM     79  CG  ARG A  64       3.503  -5.289  -2.693  1.00  0.00           C  
ATOM     80  CD  ARG A  64       4.778  -5.690  -1.949  1.00  0.00           C  
ATOM     81  NE  ARG A  64       4.539  -5.713  -0.511  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       5.474  -6.130   0.335  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       6.632  -6.527  -0.116  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       5.235  -6.140   1.618  1.00  0.00           N  
ATOM     85  H   ARG A  64       0.143  -7.406  -1.933  1.00  0.00           H  
ATOM     86  HA  ARG A  64       0.962  -4.826  -2.888  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       2.290  -6.483  -1.383  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       2.716  -7.275  -2.898  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       3.709  -5.223  -3.751  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       3.168  -4.329  -2.331  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       5.087  -6.672  -2.273  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       5.561  -4.979  -2.172  1.00  0.00           H  
ATOM     93  HE  ARG A  64       3.670  -5.417  -0.163  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       6.815  -6.517  -1.099  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       7.336  -6.840   0.521  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       4.348  -5.837   1.965  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       5.939  -6.454   2.255  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.110  -6.470  -5.087  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.254  -6.744  -6.518  1.00  0.00           C  
ATOM    100  C   MET A  65      -1.679  -6.433  -6.982  1.00  0.00           C  
ATOM    101  O   MET A  65      -1.880  -5.918  -8.082  1.00  0.00           O  
ATOM    102  CB  MET A  65       0.083  -8.205  -6.819  1.00  0.00           C  
ATOM    103  CG  MET A  65      -0.017  -8.447  -8.328  1.00  0.00           C  
ATOM    104  SD  MET A  65       0.576 -10.115  -8.717  1.00  0.00           S  
ATOM    105  CE  MET A  65      -0.794 -11.039  -7.979  1.00  0.00           C  
ATOM    106  H   MET A  65      -0.895  -6.527  -4.502  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.429  -6.112  -7.063  1.00  0.00           H  
ATOM    108  HB2 MET A  65       1.088  -8.420  -6.484  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -0.613  -8.851  -6.306  1.00  0.00           H  
ATOM    110  HG2 MET A  65      -1.050  -8.349  -8.643  1.00  0.00           H  
ATOM    111  HG3 MET A  65       0.596  -7.718  -8.849  1.00  0.00           H  
ATOM    112  HE1 MET A  65      -0.836 -12.028  -8.416  1.00  0.00           H  
ATOM    113  HE2 MET A  65      -1.723 -10.527  -8.167  1.00  0.00           H  
ATOM    114  HE3 MET A  65      -0.638 -11.119  -6.914  1.00  0.00           H  
ATOM    115  N   LEU A  66      -2.665  -6.723  -6.130  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.066  -6.446  -6.449  1.00  0.00           C  
ATOM    117  C   LEU A  66      -4.712  -5.682  -5.300  1.00  0.00           C  
ATOM    118  O   LEU A  66      -5.703  -6.130  -4.722  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -4.820  -7.761  -6.668  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.170  -8.563  -7.803  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -4.835  -9.939  -7.890  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.342  -7.823  -9.141  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.447  -7.118  -5.261  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.137  -5.847  -7.344  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -4.792  -8.343  -5.757  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -5.846  -7.549  -6.921  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.117  -8.688  -7.592  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -4.395 -10.502  -8.699  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -5.892  -9.819  -8.070  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -4.686 -10.470  -6.960  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -4.243  -8.524  -9.959  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -3.584  -7.062  -9.234  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -5.321  -7.365  -9.182  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.170  -4.537  -4.966  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.707  -3.687  -3.866  1.00  0.00           C  
ATOM    136  C   PRO A  67      -6.037  -3.040  -4.246  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.819  -2.647  -3.381  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.605  -2.638  -3.652  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -2.932  -2.526  -4.983  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -2.984  -3.926  -5.594  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -4.823  -4.278  -2.975  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -4.038  -1.683  -3.357  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -2.897  -2.983  -2.905  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.469  -1.819  -5.613  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -1.898  -2.216  -4.859  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.102  -3.871  -6.669  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.098  -4.485  -5.337  1.00  0.00           H  
ATOM    148  N   GLN A  68      -6.285  -2.936  -5.549  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.527  -2.342  -6.048  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.451  -3.426  -6.577  1.00  0.00           C  
ATOM    151  O   GLN A  68      -9.074  -3.270  -7.629  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -7.230  -1.342  -7.168  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -6.300  -0.237  -6.654  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -6.960   0.519  -5.505  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -8.050   1.068  -5.666  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -6.359   0.580  -4.347  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.622  -3.270  -6.191  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -8.030  -1.822  -5.243  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -6.754  -1.860  -7.993  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -8.162  -0.897  -7.499  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -5.378  -0.679  -6.309  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -6.087   0.451  -7.458  1.00  0.00           H  
ATOM    163 HE21 GLN A  68      -5.485   0.139  -4.222  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -6.783   1.069  -3.600  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.536  -4.525  -5.842  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.389  -5.634  -6.244  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.521  -6.643  -5.105  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.589  -6.765  -4.507  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -8.808  -6.315  -7.500  1.00  0.00           C  
ATOM    170  CG  LEU A  69      -9.932  -6.922  -8.353  1.00  0.00           C  
ATOM    171  CD1 LEU A  69      -9.342  -7.461  -9.658  1.00  0.00           C  
ATOM    172  CD2 LEU A  69     -10.596  -8.065  -7.582  1.00  0.00           C  
ATOM    173  H   LEU A  69      -8.010  -4.595  -5.017  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.371  -5.243  -6.473  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.277  -5.578  -8.086  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -8.121  -7.095  -7.208  1.00  0.00           H  
ATOM    177  HG  LEU A  69     -10.664  -6.162  -8.581  1.00  0.00           H  
ATOM    178 HD11 LEU A  69      -8.586  -8.199  -9.434  1.00  0.00           H  
ATOM    179 HD12 LEU A  69      -8.898  -6.649 -10.215  1.00  0.00           H  
ATOM    180 HD13 LEU A  69     -10.126  -7.915 -10.246  1.00  0.00           H  
ATOM    181 HD21 LEU A  69     -11.199  -8.653  -8.261  1.00  0.00           H  
ATOM    182 HD22 LEU A  69     -11.224  -7.657  -6.805  1.00  0.00           H  
ATOM    183 HD23 LEU A  69      -9.837  -8.692  -7.139  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.445  -7.359  -4.789  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -8.514  -8.323  -3.699  1.00  0.00           C  
ATOM    186  C   VAL A  70      -8.764  -7.594  -2.387  1.00  0.00           C  
ATOM    187  O   VAL A  70      -9.681  -7.924  -1.639  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -7.209  -9.114  -3.609  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -7.216  -9.968  -2.335  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.089 -10.025  -4.833  1.00  0.00           C  
ATOM    191  H   VAL A  70      -7.602  -7.226  -5.276  1.00  0.00           H  
ATOM    192  HA  VAL A  70      -9.330  -9.007  -3.885  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -6.374  -8.428  -3.582  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -8.174 -10.460  -2.238  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -7.051  -9.334  -1.476  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -6.435 -10.709  -2.393  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -7.852 -10.787  -4.792  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -6.115 -10.492  -4.841  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -7.213  -9.439  -5.732  1.00  0.00           H  
ATOM    200  N   CYS A  71      -7.948  -6.580  -2.135  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.087  -5.780  -0.935  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.371  -4.977  -1.014  1.00  0.00           C  
ATOM    203  O   CYS A  71     -10.065  -4.786  -0.018  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -6.898  -4.834  -0.785  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.414  -5.793  -0.397  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.249  -6.358  -2.777  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.125  -6.431  -0.079  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -6.750  -4.295  -1.711  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.096  -4.134   0.021  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -5.569  -6.699  -0.674  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.673  -4.495  -2.215  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -10.865  -3.692  -2.418  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.118  -4.485  -2.048  1.00  0.00           C  
ATOM    214  O   ARG A  72     -12.967  -4.001  -1.300  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -10.944  -3.251  -3.886  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -12.153  -2.325  -4.110  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -11.966  -0.998  -3.355  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.446  -1.121  -1.982  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -12.344  -0.109  -1.128  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -11.809   1.018  -1.510  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -12.774  -0.244   0.098  1.00  0.00           N  
ATOM    222  H   ARG A  72      -9.074  -4.672  -2.969  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -10.799  -2.824  -1.798  1.00  0.00           H  
ATOM    224  HB2 ARG A  72     -10.038  -2.728  -4.149  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -11.045  -4.123  -4.514  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -12.251  -2.122  -5.168  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -13.053  -2.809  -3.761  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -10.921  -0.729  -3.343  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -12.523  -0.221  -3.859  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -12.848  -1.964  -1.686  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -11.479   1.121  -2.449  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -11.732   1.779  -0.867  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.182  -1.107   0.392  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -12.697   0.518   0.740  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.225  -5.703  -2.565  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.378  -6.545  -2.268  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.377  -6.946  -0.800  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.418  -6.949  -0.142  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.349  -7.803  -3.141  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -13.598  -7.435  -4.610  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -13.348  -8.670  -5.483  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -15.051  -6.945  -4.811  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.515  -6.042  -3.147  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.280  -5.993  -2.477  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -12.374  -8.275  -3.051  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -14.118  -8.492  -2.806  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -12.912  -6.651  -4.902  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -14.077  -9.431  -5.248  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -12.355  -9.051  -5.291  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -13.434  -8.399  -6.524  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -15.711  -7.459  -4.128  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -15.365  -7.138  -5.826  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -15.098  -5.882  -4.625  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.197  -7.288  -0.298  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -12.052  -7.697   1.092  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.390  -6.557   2.047  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.160  -6.739   2.991  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -10.618  -8.182   1.324  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -10.365  -8.369   2.826  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -10.419  -9.527   0.611  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.406  -7.267  -0.876  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -12.726  -8.519   1.283  1.00  0.00           H  
ATOM    263  HB  VAL A  74      -9.925  -7.453   0.920  1.00  0.00           H  
ATOM    264 HG11 VAL A  74      -9.461  -8.941   2.972  1.00  0.00           H  
ATOM    265 HG12 VAL A  74     -11.200  -8.896   3.267  1.00  0.00           H  
ATOM    266 HG13 VAL A  74     -10.263  -7.403   3.298  1.00  0.00           H  
ATOM    267 HG21 VAL A  74      -9.362  -9.731   0.513  1.00  0.00           H  
ATOM    268 HG22 VAL A  74     -10.870  -9.488  -0.371  1.00  0.00           H  
ATOM    269 HG23 VAL A  74     -10.885 -10.313   1.186  1.00  0.00           H  
ATOM    270  N   LEU A  75     -11.821  -5.381   1.801  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -12.094  -4.237   2.661  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.571  -3.884   2.587  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.206  -3.601   3.601  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.248  -3.034   2.232  1.00  0.00           C  
ATOM    275  CG  LEU A  75      -9.768  -3.277   2.566  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -8.922  -2.185   1.906  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.543  -3.253   4.095  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.217  -5.283   1.036  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -11.850  -4.496   3.678  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.352  -2.890   1.161  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.596  -2.147   2.752  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.470  -4.241   2.177  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -9.129  -2.161   0.846  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -7.874  -2.396   2.062  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -9.166  -1.228   2.344  1.00  0.00           H  
ATOM    286 HD21 LEU A  75      -8.523  -2.963   4.309  1.00  0.00           H  
ATOM    287 HD22 LEU A  75      -9.718  -4.236   4.501  1.00  0.00           H  
ATOM    288 HD23 LEU A  75     -10.217  -2.546   4.557  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.112  -3.920   1.376  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.522  -3.622   1.177  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.383  -4.657   1.890  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.408  -4.327   2.487  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -15.852  -3.614  -0.321  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.239  -2.381  -1.009  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -16.135  -1.149  -0.815  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -17.453  -1.389  -1.396  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -17.672  -1.226  -2.697  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -16.700  -0.846  -3.481  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -18.861  -1.445  -3.192  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.556  -4.164   0.606  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -15.729  -2.656   1.595  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.452  -4.509  -0.774  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -16.924  -3.600  -0.449  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -14.266  -2.182  -0.584  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -15.132  -2.579  -2.066  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -16.243  -0.932   0.233  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -15.679  -0.300  -1.304  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -18.189  -1.675  -0.817  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -15.790  -0.678  -3.102  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -16.866  -0.723  -4.459  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -19.604  -1.737  -2.591  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -19.025  -1.324  -4.169  1.00  0.00           H  
ATOM    313  N   CYS A  77     -15.955  -5.913   1.819  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -16.685  -7.002   2.453  1.00  0.00           C  
ATOM    315  C   CYS A  77     -16.765  -6.786   3.962  1.00  0.00           C  
ATOM    316  O   CYS A  77     -17.836  -6.905   4.560  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -15.986  -8.328   2.160  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -16.918  -9.676   2.926  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.132  -6.113   1.328  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -17.685  -7.035   2.049  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -15.943  -8.484   1.086  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -14.981  -8.306   2.568  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -17.698  -9.298   3.335  1.00  0.00           H  
ATOM    324  N   SER A  78     -15.629  -6.469   4.572  1.00  0.00           N  
ATOM    325  CA  SER A  78     -15.582  -6.242   6.012  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.456  -5.053   6.396  1.00  0.00           C  
ATOM    327  O   SER A  78     -17.152  -5.083   7.411  1.00  0.00           O  
ATOM    328  CB  SER A  78     -14.142  -5.983   6.453  1.00  0.00           C  
ATOM    329  OG  SER A  78     -13.372  -7.160   6.252  1.00  0.00           O  
ATOM    330  H   SER A  78     -14.806  -6.389   4.045  1.00  0.00           H  
ATOM    331  HA  SER A  78     -15.947  -7.123   6.518  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -13.721  -5.180   5.862  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -14.134  -5.706   7.506  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.897  -7.910   6.543  1.00  0.00           H  
ATOM    335  N   MET A  79     -16.413  -4.004   5.577  1.00  0.00           N  
ATOM    336  CA  MET A  79     -17.205  -2.803   5.839  1.00  0.00           C  
ATOM    337  C   MET A  79     -17.529  -2.084   4.533  1.00  0.00           C  
ATOM    338  O   MET A  79     -16.682  -1.976   3.647  1.00  0.00           O  
ATOM    339  CB  MET A  79     -16.432  -1.862   6.767  1.00  0.00           C  
ATOM    340  CG  MET A  79     -17.300  -0.647   7.103  1.00  0.00           C  
ATOM    341  SD  MET A  79     -16.427   0.407   8.287  1.00  0.00           S  
ATOM    342  CE  MET A  79     -17.700   1.687   8.434  1.00  0.00           C  
ATOM    343  H   MET A  79     -15.840  -4.036   4.785  1.00  0.00           H  
ATOM    344  HA  MET A  79     -18.131  -3.084   6.320  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -16.179  -2.389   7.682  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -15.528  -1.530   6.269  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -17.502  -0.085   6.202  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -18.233  -0.979   7.536  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -18.387   1.420   9.224  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -18.239   1.767   7.503  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -17.231   2.634   8.660  1.00  0.00           H  
ATOM    352  N   ASP A  80     -18.761  -1.593   4.422  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -19.193  -0.884   3.219  1.00  0.00           C  
ATOM    354  C   ASP A  80     -20.263   0.147   3.562  1.00  0.00           C  
ATOM    355  O   ASP A  80     -20.282   0.599   4.695  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -19.748  -1.878   2.196  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -21.011  -2.540   2.741  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -21.412  -2.192   3.840  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -21.558  -3.383   2.051  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -21.049   0.470   2.687  1.00  0.00           O  
ATOM    361  H   ASP A  80     -19.393  -1.711   5.162  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -18.346  -0.374   2.784  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -19.984  -1.355   1.281  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -19.007  -2.636   1.996  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A  59       2.418  -8.345   5.776  1.00  0.00           N  
ATOM      2  CA  ASP A  59       1.084  -8.145   5.143  1.00  0.00           C  
ATOM      3  C   ASP A  59       0.841  -9.244   4.114  1.00  0.00           C  
ATOM      4  O   ASP A  59       1.633 -10.178   3.990  1.00  0.00           O  
ATOM      5  CB  ASP A  59       1.045  -6.775   4.464  1.00  0.00           C  
ATOM      6  CG  ASP A  59       2.064  -6.723   3.330  1.00  0.00           C  
ATOM      7  OD1 ASP A  59       2.720  -7.727   3.103  1.00  0.00           O  
ATOM      8  OD2 ASP A  59       2.174  -5.681   2.705  1.00  0.00           O  
ATOM      9  H1  ASP A  59       2.663  -9.356   5.761  1.00  0.00           H  
ATOM     10  H2  ASP A  59       2.389  -8.009   6.760  1.00  0.00           H  
ATOM     11  H3  ASP A  59       3.136  -7.809   5.248  1.00  0.00           H  
ATOM     12  HA  ASP A  59       0.318  -8.191   5.903  1.00  0.00           H  
ATOM     13  HB2 ASP A  59       0.051  -6.602   4.061  1.00  0.00           H  
ATOM     14  HB3 ASP A  59       1.282  -6.006   5.193  1.00  0.00           H  
ATOM     15  N   THR A  60      -0.263  -9.128   3.380  1.00  0.00           N  
ATOM     16  CA  THR A  60      -0.605 -10.116   2.363  1.00  0.00           C  
ATOM     17  C   THR A  60       0.119  -9.818   1.055  1.00  0.00           C  
ATOM     18  O   THR A  60       0.315  -8.660   0.686  1.00  0.00           O  
ATOM     19  CB  THR A  60      -2.121 -10.126   2.126  1.00  0.00           C  
ATOM     20  OG1 THR A  60      -2.414 -10.941   0.999  1.00  0.00           O  
ATOM     21  CG2 THR A  60      -2.628  -8.702   1.875  1.00  0.00           C  
ATOM     22  H   THR A  60      -0.855  -8.364   3.524  1.00  0.00           H  
ATOM     23  HA  THR A  60      -0.305 -11.095   2.708  1.00  0.00           H  
ATOM     24  HB  THR A  60      -2.616 -10.530   2.996  1.00  0.00           H  
ATOM     25  HG1 THR A  60      -3.312 -10.747   0.718  1.00  0.00           H  
ATOM     26 HG21 THR A  60      -3.559  -8.743   1.330  1.00  0.00           H  
ATOM     27 HG22 THR A  60      -1.899  -8.153   1.298  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -2.788  -8.204   2.820  1.00  0.00           H  
ATOM     29  N   LEU A  61       0.519 -10.876   0.363  1.00  0.00           N  
ATOM     30  CA  LEU A  61       1.227 -10.739  -0.905  1.00  0.00           C  
ATOM     31  C   LEU A  61       0.335 -10.086  -1.957  1.00  0.00           C  
ATOM     32  O   LEU A  61       0.798  -9.280  -2.764  1.00  0.00           O  
ATOM     33  CB  LEU A  61       1.698 -12.113  -1.405  1.00  0.00           C  
ATOM     34  CG  LEU A  61       2.925 -12.579  -0.608  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       2.533 -12.873   0.845  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       3.484 -13.854  -1.249  1.00  0.00           C  
ATOM     37  H   LEU A  61       0.332 -11.771   0.714  1.00  0.00           H  
ATOM     38  HA  LEU A  61       2.092 -10.111  -0.751  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       0.898 -12.829  -1.284  1.00  0.00           H  
ATOM     40  HB3 LEU A  61       1.960 -12.046  -2.451  1.00  0.00           H  
ATOM     41  HG  LEU A  61       3.680 -11.809  -0.626  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       2.412 -11.943   1.381  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       3.310 -13.457   1.317  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       1.606 -13.425   0.866  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       2.731 -14.626  -1.229  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       4.351 -14.182  -0.696  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       3.764 -13.649  -2.270  1.00  0.00           H  
ATOM     48  N   LEU A  62      -0.945 -10.445  -1.952  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -1.887  -9.894  -2.921  1.00  0.00           C  
ATOM     50  C   LEU A  62      -2.029  -8.395  -2.737  1.00  0.00           C  
ATOM     51  O   LEU A  62      -2.128  -7.649  -3.709  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -3.256 -10.541  -2.759  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -3.190 -12.023  -3.149  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -4.539 -12.678  -2.844  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -2.866 -12.170  -4.650  1.00  0.00           C  
ATOM     56  H   LEU A  62      -1.260 -11.098  -1.291  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -1.520 -10.085  -3.914  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -3.568 -10.452  -1.729  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -3.966 -10.032  -3.392  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -2.420 -12.507  -2.566  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -5.263 -12.365  -3.582  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -4.872 -12.381  -1.862  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -4.433 -13.752  -2.879  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -1.795 -12.199  -4.781  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -3.272 -11.332  -5.198  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -3.293 -13.087  -5.032  1.00  0.00           H  
ATOM     67  N   GLY A  63      -2.034  -7.953  -1.495  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -2.162  -6.531  -1.227  1.00  0.00           C  
ATOM     69  C   GLY A  63      -1.047  -5.799  -1.950  1.00  0.00           C  
ATOM     70  O   GLY A  63      -1.117  -4.590  -2.170  1.00  0.00           O  
ATOM     71  H   GLY A  63      -1.951  -8.585  -0.754  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -3.122  -6.180  -1.591  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -2.077  -6.349  -0.162  1.00  0.00           H  
ATOM     74  N   ARG A  64      -0.024  -6.560  -2.336  1.00  0.00           N  
ATOM     75  CA  ARG A  64       1.114  -6.009  -3.062  1.00  0.00           C  
ATOM     76  C   ARG A  64       1.066  -6.466  -4.519  1.00  0.00           C  
ATOM     77  O   ARG A  64       2.099  -6.579  -5.179  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.423  -6.474  -2.403  1.00  0.00           C  
ATOM     79  CG  ARG A  64       3.567  -5.520  -2.773  1.00  0.00           C  
ATOM     80  CD  ARG A  64       4.890  -6.090  -2.259  1.00  0.00           C  
ATOM     81  NE  ARG A  64       4.852  -6.222  -0.805  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       5.180  -5.208  -0.009  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       5.543  -4.064  -0.522  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       5.137  -5.356   1.287  1.00  0.00           N  
ATOM     85  H   ARG A  64      -0.044  -7.519  -2.144  1.00  0.00           H  
ATOM     86  HA  ARG A  64       1.067  -4.932  -3.033  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       2.298  -6.481  -1.330  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       2.666  -7.471  -2.742  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       3.615  -5.411  -3.846  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       3.393  -4.557  -2.321  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       5.056  -7.062  -2.699  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       5.698  -5.430  -2.543  1.00  0.00           H  
ATOM     93  HE  ARG A  64       4.579  -7.075  -0.407  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       5.574  -3.949  -1.515  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       5.790  -3.303   0.077  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       4.859  -6.233   1.681  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       5.385  -4.594   1.886  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.143  -6.726  -5.019  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.309  -7.167  -6.403  1.00  0.00           C  
ATOM    100  C   MET A  65      -1.695  -6.790  -6.928  1.00  0.00           C  
ATOM    101  O   MET A  65      -1.830  -6.296  -8.047  1.00  0.00           O  
ATOM    102  CB  MET A  65      -0.120  -8.684  -6.497  1.00  0.00           C  
ATOM    103  CG  MET A  65      -0.103  -9.104  -7.969  1.00  0.00           C  
ATOM    104  SD  MET A  65       0.108 -10.900  -8.082  1.00  0.00           S  
ATOM    105  CE  MET A  65       1.827 -10.988  -7.512  1.00  0.00           C  
ATOM    106  H   MET A  65      -0.936  -6.622  -4.447  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.438  -6.686  -7.016  1.00  0.00           H  
ATOM    108  HB2 MET A  65       0.815  -8.958  -6.031  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -0.935  -9.179  -5.993  1.00  0.00           H  
ATOM    110  HG2 MET A  65      -1.041  -8.823  -8.434  1.00  0.00           H  
ATOM    111  HG3 MET A  65       0.720  -8.609  -8.475  1.00  0.00           H  
ATOM    112  HE1 MET A  65       2.370 -10.123  -7.863  1.00  0.00           H  
ATOM    113  HE2 MET A  65       2.289 -11.881  -7.903  1.00  0.00           H  
ATOM    114  HE3 MET A  65       1.844 -11.020  -6.432  1.00  0.00           H  
ATOM    115  N   LEU A  66      -2.718  -7.017  -6.105  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.097  -6.691  -6.477  1.00  0.00           C  
ATOM    117  C   LEU A  66      -4.753  -5.872  -5.371  1.00  0.00           C  
ATOM    118  O   LEU A  66      -5.764  -6.281  -4.799  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -4.889  -7.986  -6.684  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.232  -8.839  -7.776  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -4.941 -10.193  -7.850  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.334  -8.129  -9.139  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.545  -7.405  -5.227  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.115  -6.117  -7.389  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -4.908  -8.543  -5.759  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -5.898  -7.747  -6.976  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.192  -8.995  -7.527  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -4.450 -10.818  -8.581  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -5.972 -10.045  -8.137  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -4.902 -10.673  -6.882  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -3.541  -7.402  -9.228  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -5.289  -7.632  -9.222  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -4.241  -8.855  -9.936  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.201  -4.725  -5.066  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.745  -3.824  -4.009  1.00  0.00           C  
ATOM    136  C   PRO A  67      -6.047  -3.156  -4.446  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.832  -2.699  -3.616  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.624  -2.797  -3.803  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -2.924  -2.737  -5.123  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -2.992  -4.157  -5.694  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -4.901  -4.380  -3.099  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -4.039  -1.824  -3.543  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -2.936  -3.138  -3.035  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.439  -2.041  -5.784  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -1.888  -2.442  -4.991  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.093  -4.127  -6.771  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.122  -4.725  -5.406  1.00  0.00           H  
ATOM    148  N   GLN A  68      -6.268  -3.102  -5.759  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.479  -2.485  -6.307  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.451  -3.551  -6.796  1.00  0.00           C  
ATOM    151  O   GLN A  68      -9.100  -3.390  -7.829  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -7.128  -1.535  -7.454  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -6.422  -2.299  -8.580  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -6.062  -1.338  -9.710  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -6.940  -0.680 -10.269  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -4.817  -1.217 -10.079  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.604  -3.482  -6.369  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -7.969  -1.911  -5.530  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -8.042  -1.092  -7.838  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -6.473  -0.756  -7.083  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -5.520  -2.750  -8.197  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -7.075  -3.067  -8.961  1.00  0.00           H  
ATOM    163 HE21 GLN A  68      -4.116  -1.746  -9.627  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -4.580  -0.598 -10.809  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.554  -4.634  -6.037  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.456  -5.719  -6.393  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.572  -6.707  -5.236  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.638  -6.832  -4.635  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -8.948  -6.430  -7.654  1.00  0.00           C  
ATOM    170  CG  LEU A  69      -9.877  -7.596  -8.032  1.00  0.00           C  
ATOM    171  CD1 LEU A  69     -11.297  -7.075  -8.310  1.00  0.00           C  
ATOM    172  CD2 LEU A  69      -9.326  -8.280  -9.288  1.00  0.00           C  
ATOM    173  H   LEU A  69      -8.011  -4.705  -5.224  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.431  -5.303  -6.597  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.914  -5.724  -8.470  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -7.958  -6.811  -7.471  1.00  0.00           H  
ATOM    177  HG  LEU A  69      -9.910  -8.311  -7.223  1.00  0.00           H  
ATOM    178 HD11 LEU A  69     -11.832  -6.974  -7.376  1.00  0.00           H  
ATOM    179 HD12 LEU A  69     -11.823  -7.773  -8.946  1.00  0.00           H  
ATOM    180 HD13 LEU A  69     -11.244  -6.115  -8.801  1.00  0.00           H  
ATOM    181 HD21 LEU A  69      -9.344  -7.584 -10.114  1.00  0.00           H  
ATOM    182 HD22 LEU A  69      -9.935  -9.139  -9.526  1.00  0.00           H  
ATOM    183 HD23 LEU A  69      -8.309  -8.599  -9.108  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.483  -7.398  -4.911  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -8.532  -8.346  -3.804  1.00  0.00           C  
ATOM    186  C   VAL A  70      -8.800  -7.601  -2.503  1.00  0.00           C  
ATOM    187  O   VAL A  70      -9.711  -7.943  -1.752  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -7.204  -9.101  -3.702  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -7.179  -9.927  -2.412  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.061 -10.032  -4.906  1.00  0.00           C  
ATOM    191  H   VAL A  70      -7.648  -7.262  -5.405  1.00  0.00           H  
ATOM    192  HA  VAL A  70      -9.327  -9.055  -3.977  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -6.387  -8.390  -3.692  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -7.036  -9.270  -1.564  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -6.372 -10.641  -2.454  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -8.118 -10.450  -2.303  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -6.104 -10.531  -4.867  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -7.131  -9.455  -5.817  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -7.852 -10.768  -4.886  1.00  0.00           H  
ATOM    200  N   CYS A  71      -8.013  -6.560  -2.262  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.181  -5.747  -1.074  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.481  -4.972  -1.168  1.00  0.00           C  
ATOM    203  O   CYS A  71     -10.181  -4.782  -0.176  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -7.017  -4.772  -0.923  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.520  -5.691  -0.495  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.319  -6.327  -2.905  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.209  -6.389  -0.210  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -6.865  -4.247  -1.858  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.243  -4.061  -0.133  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -5.672  -6.615  -0.704  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.786  -4.508  -2.375  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -10.993  -3.731  -2.587  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.229  -4.539  -2.203  1.00  0.00           C  
ATOM    214  O   ARG A  72     -13.087  -4.061  -1.464  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -11.081  -3.310  -4.060  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -12.311  -2.416  -4.297  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -12.161  -1.082  -3.546  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.651  -1.213  -2.178  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -12.597  -0.192  -1.329  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -12.107   0.954  -1.717  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -13.036  -0.335  -0.108  1.00  0.00           N  
ATOM    222  H   ARG A  72      -9.181  -4.679  -3.125  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -10.940  -2.852  -1.979  1.00  0.00           H  
ATOM    224  HB2 ARG A  72     -10.186  -2.769  -4.331  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -11.162  -4.193  -4.675  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -12.404  -2.219  -5.357  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -13.200  -2.921  -3.953  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -11.123  -0.787  -3.524  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -12.733  -0.319  -4.057  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -13.021  -2.069  -1.879  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -11.772   1.064  -2.651  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -12.067   1.721  -1.077  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.411  -1.214   0.189  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -12.996   0.433   0.532  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.312  -5.768  -2.698  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.450  -6.624  -2.383  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.447  -6.987  -0.904  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.489  -7.000  -0.249  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.391  -7.903  -3.223  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -13.641  -7.578  -4.704  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -13.360  -8.829  -5.543  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -15.101  -7.124  -4.922  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.596  -6.106  -3.273  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.361  -6.095  -2.609  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -12.407  -8.352  -3.118  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -14.148  -8.598  -2.874  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -12.969  -6.788  -5.011  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -12.372  -9.202  -5.312  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -13.414  -8.579  -6.592  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -14.093  -9.589  -5.315  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -15.405  -7.348  -5.937  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -15.173  -6.059  -4.762  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -15.755  -7.637  -4.233  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.260  -7.291  -0.391  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -12.105  -7.665   1.008  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.464  -6.513   1.947  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.209  -6.703   2.909  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -10.663  -8.119   1.248  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -10.404  -8.270   2.753  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -10.440  -9.476   0.562  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.469  -7.266  -0.969  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -12.764  -8.495   1.217  1.00  0.00           H  
ATOM    263  HB  VAL A  74      -9.984  -7.387   0.826  1.00  0.00           H  
ATOM    264 HG11 VAL A  74     -11.230  -8.795   3.208  1.00  0.00           H  
ATOM    265 HG12 VAL A  74     -10.311  -7.291   3.202  1.00  0.00           H  
ATOM    266 HG13 VAL A  74      -9.492  -8.826   2.910  1.00  0.00           H  
ATOM    267 HG21 VAL A  74      -9.381  -9.663   0.468  1.00  0.00           H  
ATOM    268 HG22 VAL A  74     -10.892  -9.463  -0.419  1.00  0.00           H  
ATOM    269 HG23 VAL A  74     -10.894 -10.256   1.155  1.00  0.00           H  
ATOM    270  N   LEU A  75     -11.932  -5.326   1.677  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -12.224  -4.181   2.530  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.712  -3.875   2.489  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.335  -3.626   3.521  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.430  -2.954   2.069  1.00  0.00           C  
ATOM    275  CG  LEU A  75      -9.934  -3.144   2.375  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -9.140  -2.030   1.687  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.679  -3.099   3.897  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.343  -5.221   0.902  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -11.948  -4.419   3.543  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.561  -2.828   0.998  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.795  -2.072   2.587  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.611  -4.099   1.986  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -9.316  -2.065   0.623  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -8.086  -2.163   1.884  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -9.458  -1.071   2.073  1.00  0.00           H  
ATOM    286 HD21 LEU A  75      -8.669  -2.765   4.089  1.00  0.00           H  
ATOM    287 HD22 LEU A  75      -9.805  -4.086   4.313  1.00  0.00           H  
ATOM    288 HD23 LEU A  75     -10.374  -2.420   4.369  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.280  -3.921   1.292  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.704  -3.672   1.132  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.515  -4.746   1.851  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.536  -4.457   2.472  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -16.074  -3.637  -0.351  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.524  -2.355  -0.983  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -15.805  -2.363  -2.486  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -15.320  -1.129  -3.095  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -15.430  -0.920  -4.403  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -15.979  -1.825  -5.165  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -14.987   0.192  -4.924  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.735  -4.142   0.506  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -15.934  -2.717   1.571  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.643  -4.496  -0.847  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -17.147  -3.658  -0.457  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -16.007  -1.500  -0.531  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -14.462  -2.295  -0.815  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -15.303  -3.204  -2.938  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -16.869  -2.452  -2.650  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -14.907  -0.444  -2.530  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -16.317  -2.676  -4.767  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -16.060  -1.667  -6.150  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -14.568   0.886  -4.340  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -15.069   0.350  -5.908  1.00  0.00           H  
ATOM    313  N   CYS A  77     -16.048  -5.987   1.754  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -16.728  -7.105   2.392  1.00  0.00           C  
ATOM    315  C   CYS A  77     -16.780  -6.913   3.905  1.00  0.00           C  
ATOM    316  O   CYS A  77     -17.832  -7.077   4.525  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -15.996  -8.406   2.065  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -16.866  -9.791   2.837  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.229  -6.154   1.243  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -17.735  -7.167   2.010  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -15.974  -8.548   0.989  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -14.982  -8.357   2.450  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -17.629  -9.438   3.297  1.00  0.00           H  
ATOM    324  N   SER A  78     -15.640  -6.567   4.493  1.00  0.00           N  
ATOM    325  CA  SER A  78     -15.567  -6.358   5.935  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.462  -5.199   6.361  1.00  0.00           C  
ATOM    327  O   SER A  78     -17.036  -5.213   7.450  1.00  0.00           O  
ATOM    328  CB  SER A  78     -14.123  -6.068   6.347  1.00  0.00           C  
ATOM    329  OG  SER A  78     -13.696  -4.859   5.736  1.00  0.00           O  
ATOM    330  H   SER A  78     -14.834  -6.452   3.949  1.00  0.00           H  
ATOM    331  HA  SER A  78     -15.896  -7.257   6.435  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -14.068  -5.961   7.423  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -13.487  -6.892   6.028  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.768  -4.966   4.784  1.00  0.00           H  
ATOM    335  N   MET A  79     -16.573  -4.193   5.497  1.00  0.00           N  
ATOM    336  CA  MET A  79     -17.401  -3.024   5.795  1.00  0.00           C  
ATOM    337  C   MET A  79     -17.914  -2.395   4.502  1.00  0.00           C  
ATOM    338  O   MET A  79     -17.181  -2.283   3.521  1.00  0.00           O  
ATOM    339  CB  MET A  79     -16.581  -1.996   6.580  1.00  0.00           C  
ATOM    340  CG  MET A  79     -17.472  -0.810   6.968  1.00  0.00           C  
ATOM    341  SD  MET A  79     -16.501   0.395   7.914  1.00  0.00           S  
ATOM    342  CE  MET A  79     -16.329  -0.565   9.442  1.00  0.00           C  
ATOM    343  H   MET A  79     -16.091  -4.236   4.645  1.00  0.00           H  
ATOM    344  HA  MET A  79     -18.245  -3.330   6.394  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -16.191  -2.462   7.480  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -15.761  -1.642   5.964  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -17.850  -0.337   6.073  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -18.299  -1.159   7.566  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -15.493  -1.242   9.348  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -17.229  -1.129   9.623  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -16.160   0.110  10.269  1.00  0.00           H  
ATOM    352  N   ASP A  80     -19.182  -1.987   4.512  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -19.791  -1.368   3.336  1.00  0.00           C  
ATOM    354  C   ASP A  80     -19.580   0.142   3.358  1.00  0.00           C  
ATOM    355  O   ASP A  80     -18.844   0.629   2.514  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -21.290  -1.671   3.309  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -21.928  -1.042   2.074  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -21.229  -0.334   1.367  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -23.103  -1.278   1.852  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -20.157   0.790   4.216  1.00  0.00           O  
ATOM    361  H   ASP A  80     -19.717  -2.104   5.324  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -19.337  -1.774   2.443  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -21.439  -2.742   3.282  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -21.755  -1.267   4.195  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A  59      -1.677 -10.604   5.158  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -0.743 -10.823   4.017  1.00  0.00           C  
ATOM      3  C   ASP A  59      -0.776  -9.608   3.095  1.00  0.00           C  
ATOM      4  O   ASP A  59      -1.681  -9.467   2.272  1.00  0.00           O  
ATOM      5  CB  ASP A  59      -1.170 -12.076   3.247  1.00  0.00           C  
ATOM      6  CG  ASP A  59      -0.834 -13.323   4.057  1.00  0.00           C  
ATOM      7  OD1 ASP A  59      -0.103 -13.198   5.027  1.00  0.00           O  
ATOM      8  OD2 ASP A  59      -1.310 -14.386   3.694  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -1.147 -10.635   6.051  1.00  0.00           H  
ATOM     10  H2  ASP A  59      -2.405 -11.348   5.159  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -2.131  -9.675   5.061  1.00  0.00           H  
ATOM     12  HA  ASP A  59       0.260 -10.959   4.395  1.00  0.00           H  
ATOM     13  HB2 ASP A  59      -2.240 -12.040   3.069  1.00  0.00           H  
ATOM     14  HB3 ASP A  59      -0.640 -12.110   2.300  1.00  0.00           H  
ATOM     15  N   THR A  60       0.219  -8.737   3.237  1.00  0.00           N  
ATOM     16  CA  THR A  60       0.299  -7.537   2.413  1.00  0.00           C  
ATOM     17  C   THR A  60       0.962  -7.858   1.079  1.00  0.00           C  
ATOM     18  O   THR A  60       0.928  -7.055   0.147  1.00  0.00           O  
ATOM     19  CB  THR A  60       1.105  -6.458   3.138  1.00  0.00           C  
ATOM     20  OG1 THR A  60       2.430  -6.923   3.355  1.00  0.00           O  
ATOM     21  CG2 THR A  60       0.445  -6.141   4.482  1.00  0.00           C  
ATOM     22  H   THR A  60       0.912  -8.905   3.906  1.00  0.00           H  
ATOM     23  HA  THR A  60      -0.698  -7.164   2.228  1.00  0.00           H  
ATOM     24  HB  THR A  60       1.132  -5.562   2.536  1.00  0.00           H  
ATOM     25  HG1 THR A  60       2.547  -7.053   4.299  1.00  0.00           H  
ATOM     26 HG21 THR A  60       1.049  -5.426   5.019  1.00  0.00           H  
ATOM     27 HG22 THR A  60       0.360  -7.049   5.063  1.00  0.00           H  
ATOM     28 HG23 THR A  60      -0.538  -5.730   4.312  1.00  0.00           H  
ATOM     29  N   LEU A  61       1.563  -9.041   0.992  1.00  0.00           N  
ATOM     30  CA  LEU A  61       2.226  -9.455  -0.235  1.00  0.00           C  
ATOM     31  C   LEU A  61       1.205  -9.564  -1.361  1.00  0.00           C  
ATOM     32  O   LEU A  61       1.434  -9.079  -2.468  1.00  0.00           O  
ATOM     33  CB  LEU A  61       2.925 -10.805  -0.021  1.00  0.00           C  
ATOM     34  CG  LEU A  61       3.616 -11.267  -1.314  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       4.677 -10.242  -1.747  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       4.286 -12.622  -1.057  1.00  0.00           C  
ATOM     37  H   LEU A  61       1.558  -9.644   1.766  1.00  0.00           H  
ATOM     38  HA  LEU A  61       2.965  -8.715  -0.498  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       3.663 -10.704   0.762  1.00  0.00           H  
ATOM     40  HB3 LEU A  61       2.192 -11.541   0.273  1.00  0.00           H  
ATOM     41  HG  LEU A  61       2.884 -11.376  -2.099  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       5.421 -10.724  -2.368  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       5.159  -9.825  -0.873  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       4.204  -9.451  -2.309  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       4.750 -12.972  -1.967  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       3.544 -13.337  -0.736  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       5.038 -12.513  -0.289  1.00  0.00           H  
ATOM     48  N   LEU A  62       0.071 -10.191  -1.066  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -0.980 -10.337  -2.063  1.00  0.00           C  
ATOM     50  C   LEU A  62      -1.516  -8.966  -2.442  1.00  0.00           C  
ATOM     51  O   LEU A  62      -1.716  -8.670  -3.620  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -2.114 -11.200  -1.515  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -3.224 -11.357  -2.569  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -2.673 -12.049  -3.827  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -4.353 -12.198  -1.970  1.00  0.00           C  
ATOM     56  H   LEU A  62      -0.064 -10.551  -0.164  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -0.563 -10.809  -2.940  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -1.728 -12.173  -1.254  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -2.524 -10.728  -0.635  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -3.608 -10.380  -2.835  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -3.482 -12.536  -4.358  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -1.934 -12.786  -3.547  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -2.220 -11.312  -4.473  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -4.886 -11.611  -1.237  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -3.937 -13.073  -1.495  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -5.030 -12.500  -2.754  1.00  0.00           H  
ATOM     67  N   GLY A  63      -1.738  -8.128  -1.435  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -2.238  -6.788  -1.685  1.00  0.00           C  
ATOM     69  C   GLY A  63      -1.262  -6.069  -2.592  1.00  0.00           C  
ATOM     70  O   GLY A  63      -1.633  -5.168  -3.342  1.00  0.00           O  
ATOM     71  H   GLY A  63      -1.556  -8.412  -0.517  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -3.210  -6.849  -2.168  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -2.319  -6.249  -0.747  1.00  0.00           H  
ATOM     74  N   ARG A  64      -0.005  -6.496  -2.529  1.00  0.00           N  
ATOM     75  CA  ARG A  64       1.029  -5.906  -3.363  1.00  0.00           C  
ATOM     76  C   ARG A  64       0.917  -6.454  -4.785  1.00  0.00           C  
ATOM     77  O   ARG A  64       1.917  -6.599  -5.490  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.419  -6.217  -2.782  1.00  0.00           C  
ATOM     79  CG  ARG A  64       3.443  -5.203  -3.303  1.00  0.00           C  
ATOM     80  CD  ARG A  64       4.846  -5.632  -2.874  1.00  0.00           C  
ATOM     81  NE  ARG A  64       4.936  -5.682  -1.418  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       5.244  -4.601  -0.706  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       5.470  -3.464  -1.307  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       5.318  -4.675   0.594  1.00  0.00           N  
ATOM     85  H   ARG A  64       0.226  -7.230  -1.917  1.00  0.00           H  
ATOM     86  HA  ARG A  64       0.886  -4.838  -3.386  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       2.375  -6.160  -1.704  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       2.719  -7.211  -3.076  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       3.393  -5.157  -4.382  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       3.225  -4.229  -2.892  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       5.057  -6.611  -3.277  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       5.570  -4.927  -3.260  1.00  0.00           H  
ATOM     93  HE  ARG A  64       4.768  -6.529  -0.955  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       5.411  -3.405  -2.304  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       5.700  -2.652  -0.771  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       5.144  -5.547   1.056  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       5.549  -3.864   1.131  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.313  -6.759  -5.199  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.557  -7.293  -6.539  1.00  0.00           C  
ATOM    100  C   MET A  65      -1.968  -6.934  -6.998  1.00  0.00           C  
ATOM    101  O   MET A  65      -2.165  -6.473  -8.123  1.00  0.00           O  
ATOM    102  CB  MET A  65      -0.389  -8.812  -6.536  1.00  0.00           C  
ATOM    103  CG  MET A  65      -0.386  -9.332  -7.975  1.00  0.00           C  
ATOM    104  SD  MET A  65      -0.109 -11.121  -7.968  1.00  0.00           S  
ATOM    105  CE  MET A  65      -0.169 -11.368  -9.759  1.00  0.00           C  
ATOM    106  H   MET A  65      -1.072  -6.630  -4.587  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.156  -6.864  -7.228  1.00  0.00           H  
ATOM    108  HB2 MET A  65       0.547  -9.071  -6.058  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -1.205  -9.264  -5.993  1.00  0.00           H  
ATOM    110  HG2 MET A  65      -1.345  -9.119  -8.436  1.00  0.00           H  
ATOM    111  HG3 MET A  65       0.408  -8.847  -8.531  1.00  0.00           H  
ATOM    112  HE1 MET A  65      -1.036 -10.863 -10.163  1.00  0.00           H  
ATOM    113  HE2 MET A  65      -0.233 -12.421  -9.978  1.00  0.00           H  
ATOM    114  HE3 MET A  65       0.730 -10.964 -10.208  1.00  0.00           H  
ATOM    115  N   LEU A  66      -2.943  -7.128  -6.111  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.340  -6.804  -6.413  1.00  0.00           C  
ATOM    117  C   LEU A  66      -4.929  -5.975  -5.279  1.00  0.00           C  
ATOM    118  O   LEU A  66      -5.890  -6.388  -4.629  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -5.147  -8.095  -6.573  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.562  -8.950  -7.705  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -5.270 -10.307  -7.729  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.756  -8.245  -9.060  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.720  -7.484  -5.227  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.403  -6.231  -7.328  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -5.113  -8.653  -5.649  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -6.172  -7.849  -6.803  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.506  -9.100  -7.526  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -5.028 -10.854  -6.829  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -4.941 -10.869  -8.591  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -6.337 -10.154  -7.785  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -4.708  -8.973  -9.859  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -3.977  -7.513  -9.204  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -5.719  -7.755  -9.084  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.368  -4.819  -5.026  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.843  -3.918  -3.941  1.00  0.00           C  
ATOM    136  C   PRO A  67      -6.166  -3.240  -4.295  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.915  -2.818  -3.414  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.707  -2.897  -3.800  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -3.098  -2.827  -5.163  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -3.219  -4.240  -5.750  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -4.949  -4.475  -3.027  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -4.100  -1.926  -3.502  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -2.972  -3.250  -3.083  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.648  -2.116  -5.780  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -2.053  -2.545  -5.098  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.415  -4.192  -6.812  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.328  -4.811  -5.551  1.00  0.00           H  
ATOM    148  N   GLN A  68      -6.442  -3.139  -5.593  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.673  -2.511  -6.070  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.625  -3.567  -6.609  1.00  0.00           C  
ATOM    151  O   GLN A  68      -9.244  -3.387  -7.657  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -7.362  -1.500  -7.168  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -6.627  -0.302  -6.564  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -6.126   0.617  -7.674  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -5.837   0.157  -8.779  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -6.004   1.895  -7.445  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.803  -3.493  -6.245  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -8.157  -1.993  -5.251  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -6.736  -1.967  -7.921  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -8.291  -1.163  -7.615  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -7.305   0.246  -5.924  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -5.787  -0.651  -5.984  1.00  0.00           H  
ATOM    163 HE21 GLN A  68      -6.236   2.261  -6.557  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -5.679   2.494  -8.160  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.732  -4.670  -5.882  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.609  -5.757  -6.292  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.750  -6.771  -5.159  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.819  -6.881  -4.556  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -9.047  -6.438  -7.555  1.00  0.00           C  
ATOM    170  CG  LEU A  69     -10.184  -7.015  -8.409  1.00  0.00           C  
ATOM    171  CD1 LEU A  69      -9.613  -7.543  -9.726  1.00  0.00           C  
ATOM    172  CD2 LEU A  69     -10.862  -8.160  -7.651  1.00  0.00           C  
ATOM    173  H   LEU A  69      -8.207  -4.759  -5.060  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.583  -5.346  -6.511  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.503  -5.708  -8.137  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -8.374  -7.235  -7.273  1.00  0.00           H  
ATOM    177  HG  LEU A  69     -10.908  -6.242  -8.620  1.00  0.00           H  
ATOM    178 HD11 LEU A  69     -10.380  -8.085 -10.260  1.00  0.00           H  
ATOM    179 HD12 LEU A  69      -8.785  -8.204  -9.521  1.00  0.00           H  
ATOM    180 HD13 LEU A  69      -9.274  -6.714 -10.330  1.00  0.00           H  
ATOM    181 HD21 LEU A  69     -11.484  -8.723  -8.333  1.00  0.00           H  
ATOM    182 HD22 LEU A  69     -11.471  -7.757  -6.858  1.00  0.00           H  
ATOM    183 HD23 LEU A  69     -10.110  -8.811  -7.232  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.682  -7.500  -4.851  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -8.759  -8.469  -3.765  1.00  0.00           C  
ATOM    186  C   VAL A  70      -8.979  -7.739  -2.448  1.00  0.00           C  
ATOM    187  O   VAL A  70      -9.898  -8.053  -1.694  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -7.469  -9.287  -3.694  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -7.481 -10.150  -2.429  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.380 -10.189  -4.928  1.00  0.00           C  
ATOM    191  H   VAL A  70      -7.839  -7.372  -5.339  1.00  0.00           H  
ATOM    192  HA  VAL A  70      -9.589  -9.134  -3.945  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -6.619  -8.616  -3.671  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -7.286  -9.526  -1.569  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -6.720 -10.910  -2.504  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -8.449 -10.617  -2.323  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -7.492  -9.590  -5.821  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -8.165 -10.930  -4.890  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -6.418 -10.683  -4.946  1.00  0.00           H  
ATOM    200  N   CYS A  71      -8.140  -6.744  -2.197  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.254  -5.946  -0.993  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.519  -5.111  -1.068  1.00  0.00           C  
ATOM    203  O   CYS A  71     -10.215  -4.920  -0.075  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -7.040  -5.031  -0.843  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.582  -6.032  -0.465  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.443  -6.533  -2.845  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.310  -6.602  -0.137  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -6.880  -4.493  -1.767  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.214  -4.331  -0.031  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -5.744  -6.924  -0.782  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.802  -4.608  -2.266  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -10.979  -3.784  -2.468  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.240  -4.572  -2.125  1.00  0.00           C  
ATOM    214  O   ARG A  72     -13.102  -4.095  -1.388  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -11.037  -3.313  -3.925  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -12.229  -2.360  -4.142  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -12.017  -1.044  -3.375  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.494  -1.168  -2.004  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -12.402  -0.154  -1.149  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -11.884   0.980  -1.536  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -12.827  -0.291   0.078  1.00  0.00           N  
ATOM    222  H   ARG A  72      -9.203  -4.790  -3.020  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -10.908  -2.929  -1.827  1.00  0.00           H  
ATOM    224  HB2 ARG A  72     -10.119  -2.801  -4.173  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -11.150  -4.170  -4.570  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -12.322  -2.149  -5.197  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -13.137  -2.832  -3.795  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -10.967  -0.791  -3.365  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -12.564  -0.252  -3.871  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -12.886  -2.016  -1.704  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -11.559   1.085  -2.476  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -11.814   1.743  -0.893  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.224  -1.159   0.375  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -12.757   0.472   0.719  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.336  -5.784  -2.659  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.490  -6.634  -2.396  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.527  -7.039  -0.928  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.574  -7.001  -0.284  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.425  -7.880  -3.283  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -14.632  -8.793  -3.014  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -15.948  -8.046  -3.300  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -14.529 -10.007  -3.934  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.614  -6.116  -3.228  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.385  -6.087  -2.633  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -13.435  -7.576  -4.326  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -12.513  -8.424  -3.068  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -14.621  -9.120  -1.986  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -16.732  -8.758  -3.523  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -15.816  -7.383  -4.143  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -16.229  -7.469  -2.431  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -13.710 -10.629  -3.614  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -14.354  -9.669  -4.945  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -15.450 -10.567  -3.894  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.368  -7.438  -0.414  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -12.255  -7.864   0.972  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.567  -6.723   1.940  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.347  -6.896   2.876  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -10.836  -8.392   1.214  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -10.604  -8.602   2.716  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -10.670  -9.734   0.489  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.572  -7.451  -0.986  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -12.956  -8.667   1.148  1.00  0.00           H  
ATOM    263  HB  VAL A  74     -10.119  -7.680   0.823  1.00  0.00           H  
ATOM    264 HG11 VAL A  74     -11.458  -9.108   3.144  1.00  0.00           H  
ATOM    265 HG12 VAL A  74     -10.477  -7.643   3.200  1.00  0.00           H  
ATOM    266 HG13 VAL A  74      -9.719  -9.201   2.865  1.00  0.00           H  
ATOM    267 HG21 VAL A  74     -11.101  -9.670  -0.500  1.00  0.00           H  
ATOM    268 HG22 VAL A  74     -11.175 -10.510   1.047  1.00  0.00           H  
ATOM    269 HG23 VAL A  74      -9.619  -9.974   0.410  1.00  0.00           H  
ATOM    270  N   LEU A  75     -11.964  -5.561   1.715  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -12.212  -4.422   2.591  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.678  -4.028   2.515  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.312  -3.750   3.534  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.331  -3.235   2.186  1.00  0.00           C  
ATOM    275  CG  LEU A  75      -9.862  -3.524   2.530  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -8.979  -2.449   1.886  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.649  -3.520   4.059  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.355  -5.468   0.956  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -11.982  -4.703   3.605  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.423  -3.076   1.116  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.659  -2.347   2.714  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.587  -4.491   2.133  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -7.939  -2.694   2.044  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -9.195  -1.491   2.335  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -9.182  -2.404   0.826  1.00  0.00           H  
ATOM    286 HD21 LEU A  75      -8.620  -3.262   4.285  1.00  0.00           H  
ATOM    287 HD22 LEU A  75      -9.857  -4.500   4.456  1.00  0.00           H  
ATOM    288 HD23 LEU A  75     -10.305  -2.798   4.523  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.215  -4.025   1.302  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.615  -3.685   1.104  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.506  -4.716   1.788  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.526  -4.373   2.388  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -15.935  -3.634  -0.395  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.264  -2.412  -1.050  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -16.127  -1.157  -0.865  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -15.503  -0.019  -1.528  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -16.072   1.181  -1.514  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -17.209   1.358  -0.900  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -15.494   2.185  -2.115  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.662  -4.268   0.530  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -15.800  -2.724   1.541  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.569  -4.536  -0.866  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -17.006  -3.571  -0.530  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -14.297  -2.246  -0.597  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -15.134  -2.599  -2.105  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -17.102  -1.328  -1.295  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -16.236  -0.941   0.187  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -14.648  -0.141  -1.991  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -17.654   0.589  -0.439  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -17.638   2.261  -0.890  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -14.621   2.051  -2.586  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -15.922   3.089  -2.105  1.00  0.00           H  
ATOM    313  N   CYS A  77     -16.110  -5.981   1.691  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -16.870  -7.064   2.298  1.00  0.00           C  
ATOM    315  C   CYS A  77     -16.950  -6.881   3.810  1.00  0.00           C  
ATOM    316  O   CYS A  77     -18.026  -6.985   4.400  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -16.203  -8.401   1.974  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -17.169  -9.743   2.708  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.289  -6.189   1.199  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -17.868  -7.063   1.889  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -16.160  -8.533   0.898  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -15.198  -8.412   2.387  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -17.918  -9.351   3.160  1.00  0.00           H  
ATOM    324  N   SER A  78     -15.807  -6.607   4.430  1.00  0.00           N  
ATOM    325  CA  SER A  78     -15.761  -6.412   5.874  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.623  -5.223   6.285  1.00  0.00           C  
ATOM    327  O   SER A  78     -17.372  -5.292   7.259  1.00  0.00           O  
ATOM    328  CB  SER A  78     -14.319  -6.176   6.322  1.00  0.00           C  
ATOM    329  OG  SER A  78     -14.293  -5.983   7.730  1.00  0.00           O  
ATOM    330  H   SER A  78     -14.982  -6.536   3.908  1.00  0.00           H  
ATOM    331  HA  SER A  78     -16.135  -7.301   6.360  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -13.715  -7.039   6.072  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -13.926  -5.294   5.820  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.940  -6.780   8.134  1.00  0.00           H  
ATOM    335  N   MET A  79     -16.514  -4.131   5.531  1.00  0.00           N  
ATOM    336  CA  MET A  79     -17.287  -2.926   5.821  1.00  0.00           C  
ATOM    337  C   MET A  79     -17.522  -2.126   4.543  1.00  0.00           C  
ATOM    338  O   MET A  79     -16.626  -1.995   3.708  1.00  0.00           O  
ATOM    339  CB  MET A  79     -16.539  -2.062   6.843  1.00  0.00           C  
ATOM    340  CG  MET A  79     -17.390  -0.843   7.212  1.00  0.00           C  
ATOM    341  SD  MET A  79     -16.511   0.164   8.437  1.00  0.00           S  
ATOM    342  CE  MET A  79     -16.675  -0.957   9.853  1.00  0.00           C  
ATOM    343  H   MET A  79     -15.901  -4.135   4.766  1.00  0.00           H  
ATOM    344  HA  MET A  79     -18.244  -3.208   6.237  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -16.345  -2.650   7.733  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -15.602  -1.727   6.411  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -17.573  -0.249   6.331  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -18.333  -1.171   7.623  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -16.589  -0.389  10.769  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -15.894  -1.698   9.821  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -17.637  -1.449   9.817  1.00  0.00           H  
ATOM    352  N   ASP A  80     -18.734  -1.595   4.397  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -19.082  -0.806   3.214  1.00  0.00           C  
ATOM    354  C   ASP A  80     -20.140   0.236   3.561  1.00  0.00           C  
ATOM    355  O   ASP A  80     -21.160   0.261   2.891  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -19.610  -1.726   2.112  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -20.916  -2.379   2.553  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -21.365  -2.080   3.648  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -21.449  -3.167   1.790  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -19.917   0.993   4.491  1.00  0.00           O  
ATOM    361  H   ASP A  80     -19.406  -1.734   5.095  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -18.200  -0.299   2.852  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -19.782  -1.148   1.216  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -18.878  -2.495   1.906  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A  59      -0.232 -11.320   3.709  1.00  0.00           N  
ATOM      2  CA  ASP A  59      -0.167  -9.995   4.387  1.00  0.00           C  
ATOM      3  C   ASP A  59      -0.036  -8.896   3.336  1.00  0.00           C  
ATOM      4  O   ASP A  59      -1.011  -8.538   2.675  1.00  0.00           O  
ATOM      5  CB  ASP A  59       1.039  -9.963   5.330  1.00  0.00           C  
ATOM      6  CG  ASP A  59       2.267 -10.535   4.628  1.00  0.00           C  
ATOM      7  OD1 ASP A  59       2.148 -11.593   4.034  1.00  0.00           O  
ATOM      8  OD2 ASP A  59       3.309  -9.904   4.696  1.00  0.00           O  
ATOM      9  H1  ASP A  59      -0.322 -12.071   4.422  1.00  0.00           H  
ATOM     10  H2  ASP A  59       0.636 -11.469   3.154  1.00  0.00           H  
ATOM     11  H3  ASP A  59      -1.056 -11.346   3.076  1.00  0.00           H  
ATOM     12  HA  ASP A  59      -1.071  -9.840   4.956  1.00  0.00           H  
ATOM     13  HB2 ASP A  59       1.238  -8.938   5.623  1.00  0.00           H  
ATOM     14  HB3 ASP A  59       0.820 -10.561   6.210  1.00  0.00           H  
ATOM     15  N   THR A  60       1.174  -8.365   3.186  1.00  0.00           N  
ATOM     16  CA  THR A  60       1.423  -7.308   2.213  1.00  0.00           C  
ATOM     17  C   THR A  60       1.671  -7.908   0.833  1.00  0.00           C  
ATOM     18  O   THR A  60       1.658  -7.200  -0.174  1.00  0.00           O  
ATOM     19  CB  THR A  60       2.638  -6.482   2.639  1.00  0.00           C  
ATOM     20  OG1 THR A  60       3.787  -7.318   2.675  1.00  0.00           O  
ATOM     21  CG2 THR A  60       2.392  -5.888   4.025  1.00  0.00           C  
ATOM     22  H   THR A  60       1.913  -8.691   3.737  1.00  0.00           H  
ATOM     23  HA  THR A  60       0.561  -6.660   2.164  1.00  0.00           H  
ATOM     24  HB  THR A  60       2.796  -5.682   1.931  1.00  0.00           H  
ATOM     25  HG1 THR A  60       3.917  -7.603   3.582  1.00  0.00           H  
ATOM     26 HG21 THR A  60       2.117  -6.675   4.711  1.00  0.00           H  
ATOM     27 HG22 THR A  60       1.593  -5.162   3.970  1.00  0.00           H  
ATOM     28 HG23 THR A  60       3.292  -5.405   4.376  1.00  0.00           H  
ATOM     29  N   LEU A  61       1.894  -9.218   0.794  1.00  0.00           N  
ATOM     30  CA  LEU A  61       2.137  -9.900  -0.471  1.00  0.00           C  
ATOM     31  C   LEU A  61       0.904  -9.785  -1.360  1.00  0.00           C  
ATOM     32  O   LEU A  61       1.007  -9.476  -2.547  1.00  0.00           O  
ATOM     33  CB  LEU A  61       2.466 -11.374  -0.212  1.00  0.00           C  
ATOM     34  CG  LEU A  61       2.711 -12.116  -1.538  1.00  0.00           C  
ATOM     35  CD1 LEU A  61       3.895 -11.483  -2.291  1.00  0.00           C  
ATOM     36  CD2 LEU A  61       3.022 -13.585  -1.233  1.00  0.00           C  
ATOM     37  H   LEU A  61       1.890  -9.735   1.627  1.00  0.00           H  
ATOM     38  HA  LEU A  61       2.973  -9.430  -0.963  1.00  0.00           H  
ATOM     39  HB2 LEU A  61       3.354 -11.438   0.399  1.00  0.00           H  
ATOM     40  HB3 LEU A  61       1.643 -11.838   0.306  1.00  0.00           H  
ATOM     41  HG  LEU A  61       1.826 -12.059  -2.153  1.00  0.00           H  
ATOM     42 HD11 LEU A  61       3.547 -10.633  -2.857  1.00  0.00           H  
ATOM     43 HD12 LEU A  61       4.325 -12.208  -2.968  1.00  0.00           H  
ATOM     44 HD13 LEU A  61       4.647 -11.162  -1.584  1.00  0.00           H  
ATOM     45 HD21 LEU A  61       2.287 -13.972  -0.542  1.00  0.00           H  
ATOM     46 HD22 LEU A  61       4.006 -13.662  -0.792  1.00  0.00           H  
ATOM     47 HD23 LEU A  61       2.992 -14.157  -2.148  1.00  0.00           H  
ATOM     48  N   LEU A  62      -0.264 -10.024  -0.774  1.00  0.00           N  
ATOM     49  CA  LEU A  62      -1.511  -9.929  -1.520  1.00  0.00           C  
ATOM     50  C   LEU A  62      -1.726  -8.495  -1.981  1.00  0.00           C  
ATOM     51  O   LEU A  62      -2.056  -8.244  -3.140  1.00  0.00           O  
ATOM     52  CB  LEU A  62      -2.675 -10.360  -0.632  1.00  0.00           C  
ATOM     53  CG  LEU A  62      -4.002 -10.264  -1.402  1.00  0.00           C  
ATOM     54  CD1 LEU A  62      -3.982 -11.208  -2.617  1.00  0.00           C  
ATOM     55  CD2 LEU A  62      -5.146 -10.651  -0.459  1.00  0.00           C  
ATOM     56  H   LEU A  62      -0.287 -10.258   0.178  1.00  0.00           H  
ATOM     57  HA  LEU A  62      -1.457 -10.578  -2.380  1.00  0.00           H  
ATOM     58  HB2 LEU A  62      -2.521 -11.378  -0.310  1.00  0.00           H  
ATOM     59  HB3 LEU A  62      -2.718  -9.714   0.232  1.00  0.00           H  
ATOM     60  HG  LEU A  62      -4.150  -9.249  -1.742  1.00  0.00           H  
ATOM     61 HD11 LEU A  62      -4.996 -11.467  -2.893  1.00  0.00           H  
ATOM     62 HD12 LEU A  62      -3.438 -12.108  -2.372  1.00  0.00           H  
ATOM     63 HD13 LEU A  62      -3.505 -10.712  -3.449  1.00  0.00           H  
ATOM     64 HD21 LEU A  62      -5.344  -9.835   0.219  1.00  0.00           H  
ATOM     65 HD22 LEU A  62      -4.871 -11.530   0.104  1.00  0.00           H  
ATOM     66 HD23 LEU A  62      -6.030 -10.860  -1.038  1.00  0.00           H  
ATOM     67  N   GLY A  63      -1.527  -7.557  -1.062  1.00  0.00           N  
ATOM     68  CA  GLY A  63      -1.692  -6.149  -1.379  1.00  0.00           C  
ATOM     69  C   GLY A  63      -0.700  -5.763  -2.458  1.00  0.00           C  
ATOM     70  O   GLY A  63      -0.874  -4.768  -3.161  1.00  0.00           O  
ATOM     71  H   GLY A  63      -1.262  -7.818  -0.156  1.00  0.00           H  
ATOM     72  HA2 GLY A  63      -2.703  -5.976  -1.736  1.00  0.00           H  
ATOM     73  HA3 GLY A  63      -1.505  -5.554  -0.492  1.00  0.00           H  
ATOM     74  N   ARG A  64       0.347  -6.571  -2.585  1.00  0.00           N  
ATOM     75  CA  ARG A  64       1.377  -6.328  -3.584  1.00  0.00           C  
ATOM     76  C   ARG A  64       1.032  -7.051  -4.884  1.00  0.00           C  
ATOM     77  O   ARG A  64       1.921  -7.474  -5.621  1.00  0.00           O  
ATOM     78  CB  ARG A  64       2.740  -6.813  -3.063  1.00  0.00           C  
ATOM     79  CG  ARG A  64       3.319  -5.806  -2.049  1.00  0.00           C  
ATOM     80  CD  ARG A  64       4.070  -4.679  -2.773  1.00  0.00           C  
ATOM     81  NE  ARG A  64       5.252  -5.209  -3.442  1.00  0.00           N  
ATOM     82  CZ  ARG A  64       5.990  -4.447  -4.242  1.00  0.00           C  
ATOM     83  NH1 ARG A  64       5.660  -3.199  -4.440  1.00  0.00           N  
ATOM     84  NH2 ARG A  64       7.044  -4.943  -4.827  1.00  0.00           N  
ATOM     85  H   ARG A  64       0.425  -7.351  -1.994  1.00  0.00           H  
ATOM     86  HA  ARG A  64       1.430  -5.272  -3.781  1.00  0.00           H  
ATOM     87  HB2 ARG A  64       2.615  -7.770  -2.581  1.00  0.00           H  
ATOM     88  HB3 ARG A  64       3.426  -6.919  -3.892  1.00  0.00           H  
ATOM     89  HG2 ARG A  64       2.517  -5.382  -1.463  1.00  0.00           H  
ATOM     90  HG3 ARG A  64       4.006  -6.320  -1.390  1.00  0.00           H  
ATOM     91  HD2 ARG A  64       3.425  -4.220  -3.504  1.00  0.00           H  
ATOM     92  HD3 ARG A  64       4.372  -3.934  -2.051  1.00  0.00           H  
ATOM     93  HE  ARG A  64       5.506  -6.145  -3.299  1.00  0.00           H  
ATOM     94 HH11 ARG A  64       4.852  -2.819  -3.991  1.00  0.00           H  
ATOM     95 HH12 ARG A  64       6.216  -2.625  -5.041  1.00  0.00           H  
ATOM     96 HH21 ARG A  64       7.298  -5.899  -4.676  1.00  0.00           H  
ATOM     97 HH22 ARG A  64       7.600  -4.369  -5.428  1.00  0.00           H  
ATOM     98  N   MET A  65      -0.268  -7.193  -5.163  1.00  0.00           N  
ATOM     99  CA  MET A  65      -0.705  -7.871  -6.385  1.00  0.00           C  
ATOM    100  C   MET A  65      -2.058  -7.332  -6.846  1.00  0.00           C  
ATOM    101  O   MET A  65      -2.167  -6.767  -7.933  1.00  0.00           O  
ATOM    102  CB  MET A  65      -0.807  -9.381  -6.131  1.00  0.00           C  
ATOM    103  CG  MET A  65      -0.776 -10.139  -7.463  1.00  0.00           C  
ATOM    104  SD  MET A  65       0.877 -10.019  -8.190  1.00  0.00           S  
ATOM    105  CE  MET A  65       0.494 -10.823  -9.765  1.00  0.00           C  
ATOM    106  H   MET A  65      -0.943  -6.843  -4.535  1.00  0.00           H  
ATOM    107  HA  MET A  65       0.022  -7.693  -7.165  1.00  0.00           H  
ATOM    108  HB2 MET A  65       0.024  -9.698  -5.520  1.00  0.00           H  
ATOM    109  HB3 MET A  65      -1.732  -9.600  -5.618  1.00  0.00           H  
ATOM    110  HG2 MET A  65      -1.017 -11.183  -7.289  1.00  0.00           H  
ATOM    111  HG3 MET A  65      -1.501  -9.703  -8.143  1.00  0.00           H  
ATOM    112  HE1 MET A  65      -0.341 -10.320 -10.231  1.00  0.00           H  
ATOM    113  HE2 MET A  65       0.235 -11.855  -9.590  1.00  0.00           H  
ATOM    114  HE3 MET A  65       1.357 -10.774 -10.413  1.00  0.00           H  
ATOM    115  N   LEU A  66      -3.086  -7.499  -6.017  1.00  0.00           N  
ATOM    116  CA  LEU A  66      -4.429  -7.013  -6.354  1.00  0.00           C  
ATOM    117  C   LEU A  66      -5.007  -6.211  -5.194  1.00  0.00           C  
ATOM    118  O   LEU A  66      -6.051  -6.563  -4.644  1.00  0.00           O  
ATOM    119  CB  LEU A  66      -5.345  -8.202  -6.659  1.00  0.00           C  
ATOM    120  CG  LEU A  66      -4.782  -9.010  -7.840  1.00  0.00           C  
ATOM    121  CD1 LEU A  66      -5.600 -10.294  -8.008  1.00  0.00           C  
ATOM    122  CD2 LEU A  66      -4.854  -8.182  -9.136  1.00  0.00           C  
ATOM    123  H   LEU A  66      -2.942  -7.950  -5.159  1.00  0.00           H  
ATOM    124  HA  LEU A  66      -4.386  -6.374  -7.223  1.00  0.00           H  
ATOM    125  HB2 LEU A  66      -5.405  -8.839  -5.787  1.00  0.00           H  
ATOM    126  HB3 LEU A  66      -6.331  -7.843  -6.908  1.00  0.00           H  
ATOM    127  HG  LEU A  66      -3.752  -9.269  -7.634  1.00  0.00           H  
ATOM    128 HD11 LEU A  66      -5.270 -10.816  -8.893  1.00  0.00           H  
ATOM    129 HD12 LEU A  66      -6.645 -10.044  -8.105  1.00  0.00           H  
ATOM    130 HD13 LEU A  66      -5.460 -10.926  -7.143  1.00  0.00           H  
ATOM    131 HD21 LEU A  66      -4.002  -7.522  -9.190  1.00  0.00           H  
ATOM    132 HD22 LEU A  66      -5.763  -7.600  -9.149  1.00  0.00           H  
ATOM    133 HD23 LEU A  66      -4.843  -8.844  -9.991  1.00  0.00           H  
ATOM    134  N   PRO A  67      -4.351  -5.143  -4.819  1.00  0.00           N  
ATOM    135  CA  PRO A  67      -4.813  -4.270  -3.705  1.00  0.00           C  
ATOM    136  C   PRO A  67      -6.037  -3.440  -4.090  1.00  0.00           C  
ATOM    137  O   PRO A  67      -6.782  -2.975  -3.228  1.00  0.00           O  
ATOM    138  CB  PRO A  67      -3.597  -3.379  -3.418  1.00  0.00           C  
ATOM    139  CG  PRO A  67      -2.878  -3.295  -4.728  1.00  0.00           C  
ATOM    140  CD  PRO A  67      -3.095  -4.648  -5.415  1.00  0.00           C  
ATOM    141  HA  PRO A  67      -5.035  -4.874  -2.842  1.00  0.00           H  
ATOM    142  HB2 PRO A  67      -3.916  -2.390  -3.090  1.00  0.00           H  
ATOM    143  HB3 PRO A  67      -2.961  -3.841  -2.672  1.00  0.00           H  
ATOM    144  HG2 PRO A  67      -3.300  -2.493  -5.333  1.00  0.00           H  
ATOM    145  HG3 PRO A  67      -1.817  -3.131  -4.567  1.00  0.00           H  
ATOM    146  HD2 PRO A  67      -3.200  -4.517  -6.484  1.00  0.00           H  
ATOM    147  HD3 PRO A  67      -2.285  -5.326  -5.191  1.00  0.00           H  
ATOM    148  N   GLN A  68      -6.236  -3.255  -5.393  1.00  0.00           N  
ATOM    149  CA  GLN A  68      -7.371  -2.477  -5.892  1.00  0.00           C  
ATOM    150  C   GLN A  68      -8.389  -3.397  -6.546  1.00  0.00           C  
ATOM    151  O   GLN A  68      -8.938  -3.086  -7.603  1.00  0.00           O  
ATOM    152  CB  GLN A  68      -6.899  -1.441  -6.906  1.00  0.00           C  
ATOM    153  CG  GLN A  68      -5.911  -0.483  -6.238  1.00  0.00           C  
ATOM    154  CD  GLN A  68      -5.467   0.585  -7.233  1.00  0.00           C  
ATOM    155  OE1 GLN A  68      -6.300   1.299  -7.790  1.00  0.00           O  
ATOM    156  NE2 GLN A  68      -4.197   0.738  -7.488  1.00  0.00           N  
ATOM    157  H   GLN A  68      -5.606  -3.647  -6.033  1.00  0.00           H  
ATOM    158  HA  GLN A  68      -7.848  -1.962  -5.069  1.00  0.00           H  
ATOM    159  HB2 GLN A  68      -6.415  -1.943  -7.737  1.00  0.00           H  
ATOM    160  HB3 GLN A  68      -7.758  -0.880  -7.262  1.00  0.00           H  
ATOM    161  HG2 GLN A  68      -6.388  -0.010  -5.392  1.00  0.00           H  
ATOM    162  HG3 GLN A  68      -5.049  -1.037  -5.899  1.00  0.00           H  
ATOM    163 HE21 GLN A  68      -3.533   0.163  -7.037  1.00  0.00           H  
ATOM    164 HE22 GLN A  68      -3.904   1.428  -8.130  1.00  0.00           H  
ATOM    165  N   LEU A  69      -8.636  -4.532  -5.909  1.00  0.00           N  
ATOM    166  CA  LEU A  69      -9.589  -5.497  -6.433  1.00  0.00           C  
ATOM    167  C   LEU A  69      -9.880  -6.571  -5.388  1.00  0.00           C  
ATOM    168  O   LEU A  69     -10.982  -6.622  -4.842  1.00  0.00           O  
ATOM    169  CB  LEU A  69      -9.035  -6.139  -7.720  1.00  0.00           C  
ATOM    170  CG  LEU A  69     -10.182  -6.563  -8.648  1.00  0.00           C  
ATOM    171  CD1 LEU A  69      -9.604  -7.055  -9.978  1.00  0.00           C  
ATOM    172  CD2 LEU A  69     -10.985  -7.690  -7.992  1.00  0.00           C  
ATOM    173  H   LEU A  69      -8.163  -4.728  -5.072  1.00  0.00           H  
ATOM    174  HA  LEU A  69     -10.510  -4.979  -6.661  1.00  0.00           H  
ATOM    175  HB2 LEU A  69      -8.413  -5.421  -8.233  1.00  0.00           H  
ATOM    176  HB3 LEU A  69      -8.441  -7.007  -7.470  1.00  0.00           H  
ATOM    177  HG  LEU A  69     -10.829  -5.717  -8.833  1.00  0.00           H  
ATOM    178 HD11 LEU A  69     -10.411  -7.333 -10.640  1.00  0.00           H  
ATOM    179 HD12 LEU A  69      -8.972  -7.912  -9.799  1.00  0.00           H  
ATOM    180 HD13 LEU A  69      -9.022  -6.266 -10.431  1.00  0.00           H  
ATOM    181 HD21 LEU A  69     -10.308  -8.417  -7.570  1.00  0.00           H  
ATOM    182 HD22 LEU A  69     -11.609  -8.168  -8.734  1.00  0.00           H  
ATOM    183 HD23 LEU A  69     -11.608  -7.281  -7.210  1.00  0.00           H  
ATOM    184  N   VAL A  70      -8.899  -7.418  -5.091  1.00  0.00           N  
ATOM    185  CA  VAL A  70      -9.119  -8.450  -4.088  1.00  0.00           C  
ATOM    186  C   VAL A  70      -9.337  -7.797  -2.731  1.00  0.00           C  
ATOM    187  O   VAL A  70     -10.315  -8.076  -2.039  1.00  0.00           O  
ATOM    188  CB  VAL A  70      -7.920  -9.395  -4.024  1.00  0.00           C  
ATOM    189  CG1 VAL A  70      -8.086 -10.350  -2.839  1.00  0.00           C  
ATOM    190  CG2 VAL A  70      -7.846 -10.202  -5.321  1.00  0.00           C  
ATOM    191  H   VAL A  70      -8.025  -7.337  -5.531  1.00  0.00           H  
ATOM    192  HA  VAL A  70     -10.000  -9.016  -4.352  1.00  0.00           H  
ATOM    193  HB  VAL A  70      -7.012  -8.818  -3.901  1.00  0.00           H  
ATOM    194 HG11 VAL A  70      -9.090 -10.749  -2.838  1.00  0.00           H  
ATOM    195 HG12 VAL A  70      -7.914  -9.813  -1.917  1.00  0.00           H  
ATOM    196 HG13 VAL A  70      -7.377 -11.159  -2.924  1.00  0.00           H  
ATOM    197 HG21 VAL A  70      -8.699 -10.862  -5.383  1.00  0.00           H  
ATOM    198 HG22 VAL A  70      -6.938 -10.785  -5.333  1.00  0.00           H  
ATOM    199 HG23 VAL A  70      -7.853  -9.527  -6.165  1.00  0.00           H  
ATOM    200  N   CYS A  71      -8.426  -6.899  -2.377  1.00  0.00           N  
ATOM    201  CA  CYS A  71      -8.528  -6.177  -1.124  1.00  0.00           C  
ATOM    202  C   CYS A  71      -9.728  -5.255  -1.182  1.00  0.00           C  
ATOM    203  O   CYS A  71     -10.443  -5.077  -0.201  1.00  0.00           O  
ATOM    204  CB  CYS A  71      -7.267  -5.356  -0.875  1.00  0.00           C  
ATOM    205  SG  CYS A  71      -5.886  -6.471  -0.531  1.00  0.00           S  
ATOM    206  H   CYS A  71      -7.685  -6.707  -2.980  1.00  0.00           H  
ATOM    207  HA  CYS A  71      -8.655  -6.880  -0.317  1.00  0.00           H  
ATOM    208  HB2 CYS A  71      -7.047  -4.764  -1.751  1.00  0.00           H  
ATOM    209  HB3 CYS A  71      -7.424  -4.705  -0.020  1.00  0.00           H  
ATOM    210  HG  CYS A  71      -5.973  -7.231  -1.109  1.00  0.00           H  
ATOM    211  N   ARG A  72      -9.937  -4.656  -2.349  1.00  0.00           N  
ATOM    212  CA  ARG A  72     -11.046  -3.739  -2.523  1.00  0.00           C  
ATOM    213  C   ARG A  72     -12.366  -4.457  -2.258  1.00  0.00           C  
ATOM    214  O   ARG A  72     -13.204  -3.974  -1.501  1.00  0.00           O  
ATOM    215  CB  ARG A  72     -11.036  -3.172  -3.948  1.00  0.00           C  
ATOM    216  CG  ARG A  72     -12.161  -2.135  -4.125  1.00  0.00           C  
ATOM    217  CD  ARG A  72     -11.895  -0.894  -3.256  1.00  0.00           C  
ATOM    218  NE  ARG A  72     -12.419  -1.090  -1.907  1.00  0.00           N  
ATOM    219  CZ  ARG A  72     -12.316  -0.137  -0.987  1.00  0.00           C  
ATOM    220  NH1 ARG A  72     -11.754   1.001  -1.289  1.00  0.00           N  
ATOM    221  NH2 ARG A  72     -12.778  -0.339   0.218  1.00  0.00           N  
ATOM    222  H   ARG A  72      -9.328  -4.827  -3.098  1.00  0.00           H  
ATOM    223  HA  ARG A  72     -10.932  -2.933  -1.828  1.00  0.00           H  
ATOM    224  HB2 ARG A  72     -10.082  -2.703  -4.139  1.00  0.00           H  
ATOM    225  HB3 ARG A  72     -11.184  -3.979  -4.650  1.00  0.00           H  
ATOM    226  HG2 ARG A  72     -12.205  -1.840  -5.164  1.00  0.00           H  
ATOM    227  HG3 ARG A  72     -13.106  -2.572  -3.843  1.00  0.00           H  
ATOM    228  HD2 ARG A  72     -10.834  -0.707  -3.201  1.00  0.00           H  
ATOM    229  HD3 ARG A  72     -12.380  -0.037  -3.703  1.00  0.00           H  
ATOM    230  HE  ARG A  72     -12.845  -1.942  -1.674  1.00  0.00           H  
ATOM    231 HH11 ARG A  72     -11.401   1.157  -2.210  1.00  0.00           H  
ATOM    232 HH12 ARG A  72     -11.677   1.719  -0.595  1.00  0.00           H  
ATOM    233 HH21 ARG A  72     -13.208  -1.211   0.447  1.00  0.00           H  
ATOM    234 HH22 ARG A  72     -12.700   0.379   0.908  1.00  0.00           H  
ATOM    235  N   LEU A  73     -12.536  -5.618  -2.876  1.00  0.00           N  
ATOM    236  CA  LEU A  73     -13.754  -6.398  -2.689  1.00  0.00           C  
ATOM    237  C   LEU A  73     -13.848  -6.903  -1.254  1.00  0.00           C  
ATOM    238  O   LEU A  73     -14.902  -6.831  -0.623  1.00  0.00           O  
ATOM    239  CB  LEU A  73     -13.766  -7.578  -3.664  1.00  0.00           C  
ATOM    240  CG  LEU A  73     -15.038  -8.417  -3.476  1.00  0.00           C  
ATOM    241  CD1 LEU A  73     -16.291  -7.557  -3.719  1.00  0.00           C  
ATOM    242  CD2 LEU A  73     -15.010  -9.564  -4.481  1.00  0.00           C  
ATOM    243  H   LEU A  73     -11.828  -5.962  -3.456  1.00  0.00           H  
ATOM    244  HA  LEU A  73     -14.603  -5.771  -2.898  1.00  0.00           H  
ATOM    245  HB2 LEU A  73     -13.735  -7.201  -4.681  1.00  0.00           H  
ATOM    246  HB3 LEU A  73     -12.897  -8.202  -3.479  1.00  0.00           H  
ATOM    247  HG  LEU A  73     -15.066  -8.820  -2.475  1.00  0.00           H  
ATOM    248 HD11 LEU A  73     -17.121  -8.192  -4.002  1.00  0.00           H  
ATOM    249 HD12 LEU A  73     -16.098  -6.847  -4.510  1.00  0.00           H  
ATOM    250 HD13 LEU A  73     -16.545  -7.026  -2.813  1.00  0.00           H  
ATOM    251 HD21 LEU A  73     -14.791  -9.171  -5.463  1.00  0.00           H  
ATOM    252 HD22 LEU A  73     -15.969 -10.056  -4.495  1.00  0.00           H  
ATOM    253 HD23 LEU A  73     -14.244 -10.271  -4.199  1.00  0.00           H  
ATOM    254  N   VAL A  74     -12.734  -7.427  -0.759  1.00  0.00           N  
ATOM    255  CA  VAL A  74     -12.676  -7.964   0.594  1.00  0.00           C  
ATOM    256  C   VAL A  74     -12.911  -6.881   1.645  1.00  0.00           C  
ATOM    257  O   VAL A  74     -13.701  -7.071   2.570  1.00  0.00           O  
ATOM    258  CB  VAL A  74     -11.311  -8.625   0.809  1.00  0.00           C  
ATOM    259  CG1 VAL A  74     -11.126  -8.973   2.293  1.00  0.00           C  
ATOM    260  CG2 VAL A  74     -11.238  -9.912  -0.021  1.00  0.00           C  
ATOM    261  H   VAL A  74     -11.933  -7.463  -1.322  1.00  0.00           H  
ATOM    262  HA  VAL A  74     -13.442  -8.719   0.699  1.00  0.00           H  
ATOM    263  HB  VAL A  74     -10.533  -7.944   0.489  1.00  0.00           H  
ATOM    264 HG11 VAL A  74     -10.926  -8.069   2.853  1.00  0.00           H  
ATOM    265 HG12 VAL A  74     -10.298  -9.656   2.404  1.00  0.00           H  
ATOM    266 HG13 VAL A  74     -12.027  -9.434   2.668  1.00  0.00           H  
ATOM    267 HG21 VAL A  74     -10.210 -10.236  -0.095  1.00  0.00           H  
ATOM    268 HG22 VAL A  74     -11.630  -9.726  -1.010  1.00  0.00           H  
ATOM    269 HG23 VAL A  74     -11.825 -10.683   0.456  1.00  0.00           H  
ATOM    270  N   LEU A  75     -12.225  -5.749   1.511  1.00  0.00           N  
ATOM    271  CA  LEU A  75     -12.395  -4.673   2.479  1.00  0.00           C  
ATOM    272  C   LEU A  75     -13.834  -4.179   2.459  1.00  0.00           C  
ATOM    273  O   LEU A  75     -14.445  -3.975   3.508  1.00  0.00           O  
ATOM    274  CB  LEU A  75     -11.442  -3.515   2.164  1.00  0.00           C  
ATOM    275  CG  LEU A  75      -9.992  -3.918   2.484  1.00  0.00           C  
ATOM    276  CD1 LEU A  75      -9.044  -2.858   1.915  1.00  0.00           C  
ATOM    277  CD2 LEU A  75      -9.783  -4.032   4.010  1.00  0.00           C  
ATOM    278  H   LEU A  75     -11.606  -5.641   0.761  1.00  0.00           H  
ATOM    279  HA  LEU A  75     -12.177  -5.051   3.464  1.00  0.00           H  
ATOM    280  HB2 LEU A  75     -11.520  -3.270   1.109  1.00  0.00           H  
ATOM    281  HB3 LEU A  75     -11.717  -2.650   2.759  1.00  0.00           H  
ATOM    282  HG  LEU A  75      -9.777  -4.871   2.022  1.00  0.00           H  
ATOM    283 HD11 LEU A  75      -8.034  -3.072   2.230  1.00  0.00           H  
ATOM    284 HD12 LEU A  75      -9.337  -1.882   2.277  1.00  0.00           H  
ATOM    285 HD13 LEU A  75      -9.095  -2.871   0.836  1.00  0.00           H  
ATOM    286 HD21 LEU A  75     -10.051  -5.026   4.336  1.00  0.00           H  
ATOM    287 HD22 LEU A  75     -10.395  -3.308   4.525  1.00  0.00           H  
ATOM    288 HD23 LEU A  75      -8.743  -3.852   4.250  1.00  0.00           H  
ATOM    289  N   ARG A  76     -14.379  -4.015   1.261  1.00  0.00           N  
ATOM    290  CA  ARG A  76     -15.758  -3.578   1.124  1.00  0.00           C  
ATOM    291  C   ARG A  76     -16.706  -4.621   1.704  1.00  0.00           C  
ATOM    292  O   ARG A  76     -17.697  -4.286   2.353  1.00  0.00           O  
ATOM    293  CB  ARG A  76     -16.091  -3.321  -0.346  1.00  0.00           C  
ATOM    294  CG  ARG A  76     -15.385  -2.047  -0.814  1.00  0.00           C  
ATOM    295  CD  ARG A  76     -15.640  -1.842  -2.310  1.00  0.00           C  
ATOM    296  NE  ARG A  76     -15.005  -0.611  -2.766  1.00  0.00           N  
ATOM    297  CZ  ARG A  76     -15.075  -0.233  -4.038  1.00  0.00           C  
ATOM    298  NH1 ARG A  76     -15.719  -0.969  -4.904  1.00  0.00           N  
ATOM    299  NH2 ARG A  76     -14.499   0.872  -4.424  1.00  0.00           N  
ATOM    300  H   ARG A  76     -13.851  -4.214   0.459  1.00  0.00           H  
ATOM    301  HA  ARG A  76     -15.880  -2.660   1.674  1.00  0.00           H  
ATOM    302  HB2 ARG A  76     -15.752  -4.159  -0.939  1.00  0.00           H  
ATOM    303  HB3 ARG A  76     -17.157  -3.205  -0.460  1.00  0.00           H  
ATOM    304  HG2 ARG A  76     -15.772  -1.201  -0.265  1.00  0.00           H  
ATOM    305  HG3 ARG A  76     -14.325  -2.131  -0.639  1.00  0.00           H  
ATOM    306  HD2 ARG A  76     -15.235  -2.677  -2.859  1.00  0.00           H  
ATOM    307  HD3 ARG A  76     -16.706  -1.784  -2.484  1.00  0.00           H  
ATOM    308  HE  ARG A  76     -14.520  -0.053  -2.124  1.00  0.00           H  
ATOM    309 HH11 ARG A  76     -16.162  -1.817  -4.608  1.00  0.00           H  
ATOM    310 HH12 ARG A  76     -15.771  -0.685  -5.860  1.00  0.00           H  
ATOM    311 HH21 ARG A  76     -14.005   1.436  -3.760  1.00  0.00           H  
ATOM    312 HH22 ARG A  76     -14.551   1.157  -5.380  1.00  0.00           H  
ATOM    313  N   CYS A  77     -16.392  -5.890   1.461  1.00  0.00           N  
ATOM    314  CA  CYS A  77     -17.214  -6.984   1.957  1.00  0.00           C  
ATOM    315  C   CYS A  77     -17.272  -6.970   3.483  1.00  0.00           C  
ATOM    316  O   CYS A  77     -18.346  -7.081   4.074  1.00  0.00           O  
ATOM    317  CB  CYS A  77     -16.642  -8.319   1.477  1.00  0.00           C  
ATOM    318  SG  CYS A  77     -17.690  -9.666   2.073  1.00  0.00           S  
ATOM    319  H   CYS A  77     -15.590  -6.094   0.938  1.00  0.00           H  
ATOM    320  HA  CYS A  77     -18.216  -6.875   1.568  1.00  0.00           H  
ATOM    321  HB2 CYS A  77     -16.620  -8.331   0.392  1.00  0.00           H  
ATOM    322  HB3 CYS A  77     -15.637  -8.441   1.869  1.00  0.00           H  
ATOM    323  HG  CYS A  77     -18.410  -9.279   2.573  1.00  0.00           H  
ATOM    324  N   SER A  78     -16.109  -6.837   4.112  1.00  0.00           N  
ATOM    325  CA  SER A  78     -16.038  -6.815   5.568  1.00  0.00           C  
ATOM    326  C   SER A  78     -16.829  -5.639   6.132  1.00  0.00           C  
ATOM    327  O   SER A  78     -17.568  -5.785   7.104  1.00  0.00           O  
ATOM    328  CB  SER A  78     -14.579  -6.711   6.017  1.00  0.00           C  
ATOM    329  OG  SER A  78     -14.528  -6.685   7.437  1.00  0.00           O  
ATOM    330  H   SER A  78     -15.285  -6.756   3.587  1.00  0.00           H  
ATOM    331  HA  SER A  78     -16.455  -7.733   5.954  1.00  0.00           H  
ATOM    332  HB2 SER A  78     -14.028  -7.571   5.657  1.00  0.00           H  
ATOM    333  HB3 SER A  78     -14.143  -5.801   5.611  1.00  0.00           H  
ATOM    334  HG  SER A  78     -13.837  -6.071   7.698  1.00  0.00           H  
ATOM    335  N   MET A  79     -16.665  -4.470   5.515  1.00  0.00           N  
ATOM    336  CA  MET A  79     -17.370  -3.270   5.965  1.00  0.00           C  
ATOM    337  C   MET A  79     -17.549  -2.288   4.813  1.00  0.00           C  
ATOM    338  O   MET A  79     -16.853  -2.369   3.800  1.00  0.00           O  
ATOM    339  CB  MET A  79     -16.587  -2.604   7.100  1.00  0.00           C  
ATOM    340  CG  MET A  79     -15.215  -2.156   6.589  1.00  0.00           C  
ATOM    341  SD  MET A  79     -14.239  -1.496   7.968  1.00  0.00           S  
ATOM    342  CE  MET A  79     -13.914  -3.058   8.826  1.00  0.00           C  
ATOM    343  H   MET A  79     -16.062  -4.412   4.745  1.00  0.00           H  
ATOM    344  HA  MET A  79     -18.345  -3.552   6.335  1.00  0.00           H  
ATOM    345  HB2 MET A  79     -17.138  -1.739   7.457  1.00  0.00           H  
ATOM    346  HB3 MET A  79     -16.455  -3.315   7.909  1.00  0.00           H  
ATOM    347  HG2 MET A  79     -14.701  -2.996   6.149  1.00  0.00           H  
ATOM    348  HG3 MET A  79     -15.343  -1.385   5.843  1.00  0.00           H  
ATOM    349  HE1 MET A  79     -14.736  -3.279   9.492  1.00  0.00           H  
ATOM    350  HE2 MET A  79     -13.005  -2.973   9.398  1.00  0.00           H  
ATOM    351  HE3 MET A  79     -13.806  -3.854   8.103  1.00  0.00           H  
ATOM    352  N   ASP A  80     -18.485  -1.357   4.974  1.00  0.00           N  
ATOM    353  CA  ASP A  80     -18.753  -0.356   3.942  1.00  0.00           C  
ATOM    354  C   ASP A  80     -19.269   0.935   4.570  1.00  0.00           C  
ATOM    355  O   ASP A  80     -19.301   1.007   5.786  1.00  0.00           O  
ATOM    356  CB  ASP A  80     -19.787  -0.893   2.950  1.00  0.00           C  
ATOM    357  CG  ASP A  80     -21.124  -1.107   3.652  1.00  0.00           C  
ATOM    358  OD1 ASP A  80     -21.206  -0.812   4.834  1.00  0.00           O  
ATOM    359  OD2 ASP A  80     -22.047  -1.564   3.000  1.00  0.00           O  
ATOM    360  OXT ASP A  80     -19.624   1.833   3.824  1.00  0.00           O  
ATOM    361  H   ASP A  80     -19.008  -1.342   5.804  1.00  0.00           H  
ATOM    362  HA  ASP A  80     -17.838  -0.142   3.408  1.00  0.00           H  
ATOM    363  HB2 ASP A  80     -19.914  -0.184   2.145  1.00  0.00           H  
ATOM    364  HB3 ASP A  80     -19.443  -1.834   2.547  1.00  0.00           H  
TER     365      ASP A  80                                                      
ENDMDL                                                                          
MASTER      145    0    0    2    0    0    0    6  173    1    0    2          
END