HEADER    TRANSCRIPTION                           06-APR-13   2M6O              
TITLE     THE ACTINOBACTERIAL TRANSCRIPTION FACTOR RBPA BINDS TO THE PRINCIPAL  
TITLE    2 SIGMA SUBUNIT OF RNA POLYMERASE                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 100226;                                              
SOURCE   4 STRAIN: ATCC BAA-471 / A3(2) / M145;                                 
SOURCE   5 GENE: SCO1421;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PSET152                                    
KEYWDS    RBPA, RNAP, SIGMA FACTOR, TRANSCRIPTION                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.LIU,A.TABIB-SALAZAR,P.DOUGHTY,R.LEWIS,S.GHOSH,M.PARSY,P.SIMPSON,    
AUTHOR   2 S.MATTHEWS,M.PAGET                                                   
REVDAT   5   01-MAY-24 2M6O    1       REMARK                                   
REVDAT   4   24-JAN-18 2M6O    1       AUTHOR                                   
REVDAT   3   03-JUL-13 2M6O    1       JRNL                                     
REVDAT   2   26-JUN-13 2M6O    1       JRNL                                     
REVDAT   1   08-MAY-13 2M6O    0                                                
JRNL        AUTH   A.TABIB-SALAZAR,B.LIU,P.DOUGHTY,R.A.LEWIS,S.GHOSH,M.L.PARSY, 
JRNL        AUTH 2 P.J.SIMPSON,K.O'DWYER,S.J.MATTHEWS,M.S.PAGET                 
JRNL        TITL   THE ACTINOBACTERIAL TRANSCRIPTION FACTOR RBPA BINDS TO THE   
JRNL        TITL 2 PRINCIPAL SIGMA SUBUNIT OF RNA POLYMERASE.                   
JRNL        REF    NUCLEIC ACIDS RES.            V.  41  5679 2013              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   23605043                                                     
JRNL        DOI    10.1093/NAR/GKT277                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, ARIA                                           
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M6O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-APR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103276.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.5                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM BETA-MERCAPTOETHANOL, 500     
REMARK 210                                   MM SODIUM CHLORIDE, 20 MM TRIS,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D CBCA(CO)NH;    
REMARK 210                                   3D HBHA(CO)NH; 3D 1H-13C NOESY;    
REMARK 210                                   3D 1H-15N NOESY; 3D HCCH-TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, DISTANCE      
REMARK 210                                   GEOMETRY                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 ALA A  61     -177.70   -178.75                                   
REMARK 500  2 VAL A  58      -60.71    -98.85                                   
REMARK 500  2 ASP A  67       83.55     63.66                                   
REMARK 500  2 ASP A  69      -60.76     69.71                                   
REMARK 500  2 LYS A  74      -36.70   -149.99                                   
REMARK 500  3 ALA A  61     -168.69   -165.85                                   
REMARK 500  3 ASP A  67      102.56     59.07                                   
REMARK 500  4 PRO A  52       -8.99    -58.90                                   
REMARK 500  4 ALA A  61     -166.04   -172.99                                   
REMARK 500  4 LYS A  74      -54.74   -136.36                                   
REMARK 500  5 VAL A  58      -60.37    -97.78                                   
REMARK 500  5 ASP A  67       90.11     67.97                                   
REMARK 500  5 GLU A  73      -41.03     72.13                                   
REMARK 500  6 ASP A  67       80.90     64.06                                   
REMARK 500  7 ASP A  69       85.28    -66.94                                   
REMARK 500  8 ASP A  69      -61.04   -168.19                                   
REMARK 500  9 ALA A  61     -167.42   -171.61                                   
REMARK 500  9 ASP A  67       93.61     66.64                                   
REMARK 500 10 ASP A  67       73.41     63.20                                   
REMARK 500 10 ASP A  69      -41.65     71.54                                   
REMARK 500 10 GLU A  73       82.19     61.92                                   
REMARK 500 10 LYS A  74      -26.17   -147.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19148   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M6P   RELATED DB: PDB                                   
DBREF  2M6O A   28    75  UNP    Q9RKY0   Q9RKY0_STRCO    28     75             
SEQRES   1 A   48  GLN ALA VAL GLU TYR ALA CYS GLU LYS GLY HIS ARG PHE          
SEQRES   2 A   48  GLU MET PRO PHE SER VAL GLU ALA GLU ILE PRO PRO GLU          
SEQRES   3 A   48  TRP GLU CYS LYS VAL CYS GLY ALA GLN ALA LEU LEU VAL          
SEQRES   4 A   48  ASP GLY ASP GLY PRO GLU GLU LYS LYS                          
SHEET    1   A 4 ARG A  39  MET A  42  0                                        
SHEET    2   A 4 VAL A  30  CYS A  34 -1  N  TYR A  32   O  PHE A  40           
SHEET    3   A 4 GLN A  62  VAL A  66 -1  O  LEU A  64   N  ALA A  33           
SHEET    4   A 4 GLU A  53  GLU A  55 -1  N  TRP A  54   O  ALA A  63           
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   GLN A  28      -9.066   5.395  -6.439  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -9.105   4.022  -5.888  1.00  0.69           C  
ATOM      3  C   GLN A  28      -7.773   3.318  -6.118  1.00  0.59           C  
ATOM      4  O   GLN A  28      -7.658   2.457  -6.987  1.00  0.59           O  
ATOM      5  CB  GLN A  28     -10.241   3.218  -6.531  1.00  0.73           C  
ATOM      6  CG  GLN A  28     -11.626   3.772  -6.236  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -12.738   2.920  -6.818  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -12.602   1.704  -6.956  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -13.849   3.553  -7.155  1.00  1.70           N  
ATOM     10  H1  GLN A  28      -8.809   5.369  -7.448  1.00  1.41           H  
ATOM     11  H2  GLN A  28      -8.355   5.970  -5.931  1.00  1.42           H  
ATOM     12  H3  GLN A  28      -9.994   5.850  -6.341  1.00  1.05           H  
ATOM     13  HA  GLN A  28      -9.281   4.089  -4.824  1.00  0.68           H  
ATOM     14  HB2 GLN A  28     -10.101   3.212  -7.602  1.00  1.12           H  
ATOM     15  HB3 GLN A  28     -10.198   2.202  -6.167  1.00  1.00           H  
ATOM     16  HG2 GLN A  28     -11.758   3.825  -5.166  1.00  1.59           H  
ATOM     17  HG3 GLN A  28     -11.697   4.765  -6.656  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -13.892   4.523  -7.011  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -14.587   3.027  -7.534  1.00  1.80           H  
ATOM     20  N   ALA A  29      -6.763   3.709  -5.353  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -5.459   3.066  -5.411  1.00  0.47           C  
ATOM     22  C   ALA A  29      -4.874   2.959  -4.011  1.00  0.40           C  
ATOM     23  O   ALA A  29      -5.035   3.872  -3.201  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -4.522   3.846  -6.323  1.00  0.55           C  
ATOM     25  H   ALA A  29      -6.893   4.453  -4.730  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -5.589   2.074  -5.820  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -3.584   3.318  -6.411  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -4.345   4.826  -5.902  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -4.971   3.949  -7.299  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.222   1.841  -3.721  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.609   1.641  -2.413  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.255   2.341  -2.360  1.00  0.22           C  
ATOM     33  O   VAL A  30      -1.561   2.438  -3.373  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.428   0.143  -2.076  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -4.742  -0.607  -2.214  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.359  -0.489  -2.947  1.00  0.24           C  
ATOM     37  H   VAL A  30      -4.143   1.137  -4.402  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.259   2.082  -1.670  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.109   0.065  -1.048  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -5.456  -0.216  -1.506  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -4.581  -1.658  -2.021  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -5.124  -0.481  -3.216  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -2.642  -0.404  -3.984  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -2.253  -1.530  -2.685  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -1.419   0.020  -2.788  1.00  1.12           H  
ATOM     46  N   GLU A  31      -1.881   2.824  -1.187  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.654   3.586  -1.042  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.283   2.923  -0.043  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.064   2.720   1.120  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -0.982   5.004  -0.592  1.00  0.30           C  
ATOM     51  CG  GLU A  31       0.203   5.958  -0.601  1.00  1.31           C  
ATOM     52  CD  GLU A  31      -0.164   7.340  -0.093  1.00  1.37           C  
ATOM     53  OE1 GLU A  31      -1.314   7.774  -0.308  1.00  1.60           O  
ATOM     54  OE2 GLU A  31       0.692   7.999   0.535  1.00  1.74           O  
ATOM     55  H   GLU A  31      -2.441   2.664  -0.399  1.00  0.17           H  
ATOM     56  HA  GLU A  31      -0.167   3.626  -2.005  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.740   5.402  -1.244  1.00  0.85           H  
ATOM     58  HB3 GLU A  31      -1.369   4.955   0.412  1.00  0.89           H  
ATOM     59  HG2 GLU A  31       0.981   5.554   0.029  1.00  1.88           H  
ATOM     60  HG3 GLU A  31       0.571   6.049  -1.613  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.467   2.592  -0.509  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.478   1.963   0.328  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.647   2.910   0.534  1.00  0.15           C  
ATOM     64  O   TYR A  32       4.041   3.626  -0.387  1.00  0.18           O  
ATOM     65  CB  TYR A  32       2.978   0.660  -0.299  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.982  -0.477  -0.259  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       1.890  -1.301   0.853  1.00  0.17           C  
ATOM     68  CD2 TYR A  32       1.144  -0.734  -1.337  1.00  0.20           C  
ATOM     69  CE1 TYR A  32       0.989  -2.348   0.894  1.00  0.19           C  
ATOM     70  CE2 TYR A  32       0.240  -1.779  -1.304  1.00  0.21           C  
ATOM     71  CZ  TYR A  32       0.167  -2.584  -0.186  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -0.733  -3.623  -0.142  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.678   2.798  -1.445  1.00  0.23           H  
ATOM     74  HA  TYR A  32       2.030   1.746   1.287  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.227   0.842  -1.333  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.868   0.338   0.225  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       2.535  -1.115   1.700  1.00  0.19           H  
ATOM     78  HD2 TYR A  32       1.205  -0.102  -2.211  1.00  0.23           H  
ATOM     79  HE1 TYR A  32       0.935  -2.978   1.768  1.00  0.22           H  
ATOM     80  HE2 TYR A  32      -0.403  -1.964  -2.155  1.00  0.25           H  
ATOM     81  HH  TYR A  32      -1.099  -3.692   0.746  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.192   2.917   1.738  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.329   3.763   2.054  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.491   2.925   2.564  1.00  0.25           C  
ATOM     85  O   ALA A  33       6.375   2.246   3.585  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.934   4.815   3.075  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.819   2.335   2.440  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.629   4.267   1.149  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       4.070   5.354   2.715  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       5.753   5.503   3.216  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       4.696   4.336   4.013  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.605   2.963   1.853  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.768   2.172   2.218  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.607   2.905   3.255  1.00  0.43           C  
ATOM     95  O   CYS A  34       9.483   4.120   3.426  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.610   1.882   0.974  1.00  0.49           C  
ATOM     97  SG  CYS A  34      10.246   3.365   0.160  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.655   3.552   1.063  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.426   1.243   2.637  1.00  0.53           H  
ATOM    100  HB2 CYS A  34      10.455   1.272   1.256  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       9.007   1.344   0.258  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.461   2.162   3.950  1.00  0.57           N  
ATOM    103  CA  GLU A  35      11.349   2.748   4.945  1.00  0.65           C  
ATOM    104  C   GLU A  35      12.491   3.509   4.275  1.00  0.62           C  
ATOM    105  O   GLU A  35      13.354   4.078   4.948  1.00  0.72           O  
ATOM    106  CB  GLU A  35      11.870   1.666   5.902  1.00  0.85           C  
ATOM    107  CG  GLU A  35      12.469   0.446   5.220  1.00  0.89           C  
ATOM    108  CD  GLU A  35      13.943   0.601   4.906  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      14.775   0.290   5.783  1.00  1.46           O  
ATOM    110  OE2 GLU A  35      14.282   1.033   3.786  1.00  1.99           O  
ATOM    111  H   GLU A  35      10.486   1.193   3.800  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.765   3.455   5.515  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      12.630   2.103   6.533  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      11.052   1.336   6.523  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      12.347  -0.408   5.870  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      11.937   0.271   4.298  1.00  1.30           H  
ATOM    117  N   LYS A  36      12.484   3.513   2.943  1.00  0.56           N  
ATOM    118  CA  LYS A  36      13.383   4.351   2.163  1.00  0.66           C  
ATOM    119  C   LYS A  36      12.885   5.788   2.198  1.00  0.64           C  
ATOM    120  O   LYS A  36      13.641   6.733   1.963  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.447   3.867   0.714  1.00  0.74           C  
ATOM    122  CG  LYS A  36      14.118   2.519   0.527  1.00  1.12           C  
ATOM    123  CD  LYS A  36      15.616   2.605   0.757  1.00  1.10           C  
ATOM    124  CE  LYS A  36      16.324   1.378   0.216  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      17.799   1.455   0.392  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.851   2.932   2.473  1.00  0.54           H  
ATOM    127  HA  LYS A  36      14.363   4.300   2.601  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      12.442   3.793   0.337  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      13.986   4.595   0.126  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      13.696   1.817   1.231  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      13.937   2.174  -0.479  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      15.999   3.480   0.254  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      15.805   2.683   1.817  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      15.953   0.508   0.733  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      16.099   1.291  -0.836  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      18.038   1.514   1.401  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      18.175   2.296  -0.089  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      18.251   0.610  -0.011  1.00  2.04           H  
ATOM    139  N   GLY A  37      11.598   5.935   2.487  1.00  0.50           N  
ATOM    140  CA  GLY A  37      10.995   7.245   2.577  1.00  0.59           C  
ATOM    141  C   GLY A  37      10.134   7.564   1.376  1.00  0.46           C  
ATOM    142  O   GLY A  37       9.623   8.677   1.250  1.00  0.62           O  
ATOM    143  H   GLY A  37      11.047   5.137   2.643  1.00  0.44           H  
ATOM    144  HA2 GLY A  37      10.383   7.289   3.467  1.00  0.70           H  
ATOM    145  HA3 GLY A  37      11.777   7.985   2.652  1.00  0.75           H  
ATOM    146  N   HIS A  38       9.969   6.593   0.487  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.202   6.812  -0.726  1.00  0.33           C  
ATOM    148  C   HIS A  38       7.822   6.167  -0.616  1.00  0.28           C  
ATOM    149  O   HIS A  38       7.663   5.109  -0.008  1.00  0.40           O  
ATOM    150  CB  HIS A  38       9.960   6.250  -1.931  1.00  0.53           C  
ATOM    151  CG  HIS A  38       9.516   6.821  -3.242  1.00  1.15           C  
ATOM    152  ND1 HIS A  38       9.944   8.058  -3.667  1.00  1.74           N  
ATOM    153  CD2 HIS A  38       8.698   6.291  -4.181  1.00  2.06           C  
ATOM    154  CE1 HIS A  38       9.381   8.248  -4.852  1.00  2.22           C  
ATOM    155  NE2 HIS A  38       8.619   7.205  -5.202  1.00  2.52           N  
ATOM    156  H   HIS A  38      10.374   5.709   0.647  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.079   7.876  -0.854  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      11.014   6.458  -1.814  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.814   5.179  -1.968  1.00  0.73           H  
ATOM    160  HD2 HIS A  38       8.195   5.337  -4.137  1.00  2.68           H  
ATOM    161  HE1 HIS A  38       9.519   9.131  -5.458  1.00  2.74           H  
ATOM    162  HE2 HIS A  38       8.269   7.028  -6.103  1.00  3.22           H  
ATOM    163  N   ARG A  39       6.822   6.821  -1.186  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.478   6.268  -1.226  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.089   5.957  -2.661  1.00  0.20           C  
ATOM    166  O   ARG A  39       5.452   6.688  -3.586  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.460   7.234  -0.630  1.00  0.21           C  
ATOM    168  CG  ARG A  39       4.713   7.583   0.825  1.00  0.23           C  
ATOM    169  CD  ARG A  39       3.609   8.468   1.371  1.00  0.36           C  
ATOM    170  NE  ARG A  39       3.698   8.651   2.817  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       2.636   8.670   3.625  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       1.415   8.483   3.130  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       2.797   8.862   4.925  1.00  1.99           N  
ATOM    174  H   ARG A  39       6.995   7.693  -1.603  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.474   5.353  -0.649  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.469   8.142  -1.205  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.479   6.788  -0.702  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       4.755   6.674   1.403  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.654   8.106   0.901  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       3.674   9.434   0.895  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       2.657   8.016   1.133  1.00  0.74           H  
ATOM    182  HE  ARG A  39       4.595   8.776   3.204  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       1.284   8.323   2.141  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       0.616   8.501   3.736  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       3.720   8.988   5.308  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       2.000   8.897   5.533  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.342   4.889  -2.843  1.00  0.15           N  
ATOM    188  CA  PHE A  40       3.913   4.470  -4.168  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.519   3.870  -4.115  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.098   3.347  -3.082  1.00  0.13           O  
ATOM    191  CB  PHE A  40       4.905   3.468  -4.779  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.150   2.232  -3.953  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       6.002   2.264  -2.859  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.539   1.033  -4.283  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.237   1.127  -2.111  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.771  -0.108  -3.540  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.621  -0.060  -2.454  1.00  0.17           C  
ATOM    198  H   PHE A  40       4.058   4.370  -2.058  1.00  0.17           H  
ATOM    199  HA  PHE A  40       3.882   5.351  -4.790  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.526   3.145  -5.737  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       5.855   3.962  -4.926  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.486   3.194  -2.590  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.874   0.994  -5.133  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       6.902   1.167  -1.261  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.289  -1.036  -3.808  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.804  -0.951  -1.871  1.00  0.19           H  
ATOM    207  N   GLU A  41       1.809   3.953  -5.227  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.458   3.433  -5.309  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.415   2.213  -6.216  1.00  0.15           C  
ATOM    210  O   GLU A  41       1.131   2.147  -7.214  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.502   4.512  -5.821  1.00  0.26           C  
ATOM    212  CG  GLU A  41      -0.094   5.108  -7.158  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -1.055   6.173  -7.633  1.00  0.91           C  
ATOM    214  OE1 GLU A  41      -0.982   7.313  -7.128  1.00  1.11           O  
ATOM    215  OE2 GLU A  41      -1.894   5.879  -8.512  1.00  1.38           O  
ATOM    216  H   GLU A  41       2.209   4.364  -6.021  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.156   3.139  -4.316  1.00  0.17           H  
ATOM    218  HB2 GLU A  41      -1.485   4.078  -5.931  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -0.550   5.310  -5.095  1.00  0.91           H  
ATOM    220  HG2 GLU A  41       0.887   5.547  -7.056  1.00  1.62           H  
ATOM    221  HG3 GLU A  41      -0.060   4.319  -7.895  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.414   1.248  -5.858  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.561   0.033  -6.646  1.00  0.25           C  
ATOM    224  C   MET A  42      -2.034  -0.340  -6.750  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.826   0.005  -5.874  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.239  -1.122  -6.026  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.748  -0.923  -6.091  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.672  -2.431  -5.735  1.00  0.41           S  
ATOM    229  CE  MET A  42       2.062  -2.832  -4.102  1.00  0.62           C  
ATOM    230  H   MET A  42      -0.957   1.360  -5.046  1.00  0.17           H  
ATOM    231  HA  MET A  42      -0.182   0.232  -7.638  1.00  0.31           H  
ATOM    232  HB2 MET A  42      -0.045  -1.225  -4.987  1.00  0.36           H  
ATOM    233  HB3 MET A  42      -0.005  -2.036  -6.549  1.00  0.42           H  
ATOM    234  HG2 MET A  42       2.009  -0.587  -7.084  1.00  0.76           H  
ATOM    235  HG3 MET A  42       2.029  -0.167  -5.373  1.00  0.62           H  
ATOM    236  HE1 MET A  42       2.281  -2.019  -3.425  1.00  1.31           H  
ATOM    237  HE2 MET A  42       2.543  -3.734  -3.749  1.00  1.22           H  
ATOM    238  HE3 MET A  42       0.996  -2.986  -4.144  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.431  -1.016  -7.834  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -3.818  -1.425  -8.026  1.00  0.30           C  
ATOM    241  C   PRO A  43      -4.177  -2.682  -7.234  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.544  -3.729  -7.381  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -3.893  -1.694  -9.530  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -2.513  -2.116  -9.911  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.572  -1.412  -8.967  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.501  -0.631  -7.767  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -4.614  -2.474  -9.723  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -4.184  -0.791 -10.045  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -2.417  -3.187  -9.806  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -2.310  -1.821 -10.931  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -0.794  -2.085  -8.640  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -1.143  -0.544  -9.444  1.00  0.43           H  
ATOM    253  N   PHE A  44      -5.189  -2.562  -6.392  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.729  -3.688  -5.645  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.234  -3.730  -5.819  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.795  -2.973  -6.608  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.383  -3.597  -4.153  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -4.098  -4.284  -3.781  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -2.885  -3.625  -3.875  1.00  0.29           C  
ATOM    260  CD2 PHE A  44      -4.110  -5.596  -3.337  1.00  0.33           C  
ATOM    261  CE1 PHE A  44      -1.707  -4.260  -3.532  1.00  0.36           C  
ATOM    262  CE2 PHE A  44      -2.936  -6.236  -2.992  1.00  0.39           C  
ATOM    263  CZ  PHE A  44      -1.733  -5.567  -3.091  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.601  -1.671  -6.266  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.304  -4.593  -6.054  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -5.293  -2.558  -3.876  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.181  -4.050  -3.577  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -2.863  -2.600  -4.216  1.00  0.29           H  
ATOM    269  HD2 PHE A  44      -5.052  -6.120  -3.259  1.00  0.35           H  
ATOM    270  HE1 PHE A  44      -0.769  -3.735  -3.610  1.00  0.40           H  
ATOM    271  HE2 PHE A  44      -2.959  -7.259  -2.647  1.00  0.46           H  
ATOM    272  HZ  PHE A  44      -0.813  -6.066  -2.822  1.00  0.46           H  
ATOM    273  N   SER A  45      -7.880  -4.645  -5.134  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.323  -4.672  -5.104  1.00  0.33           C  
ATOM    275  C   SER A  45      -9.821  -3.716  -4.032  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.277  -3.666  -2.929  1.00  0.32           O  
ATOM    277  CB  SER A  45      -9.813  -6.080  -4.813  1.00  0.38           C  
ATOM    278  OG  SER A  45     -11.220  -6.186  -4.956  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.375  -5.322  -4.637  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.689  -4.348  -6.064  1.00  0.39           H  
ATOM    281  HB2 SER A  45      -9.340  -6.776  -5.490  1.00  0.98           H  
ATOM    282  HB3 SER A  45      -9.550  -6.326  -3.800  1.00  0.90           H  
ATOM    283  HG  SER A  45     -11.474  -5.911  -5.849  1.00  1.71           H  
ATOM    284  N   VAL A  46     -10.864  -2.972  -4.352  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.380  -1.958  -3.451  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.274  -2.590  -2.385  1.00  0.47           C  
ATOM    287  O   VAL A  46     -12.717  -1.927  -1.447  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.139  -0.872  -4.245  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -13.537  -1.331  -4.631  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -12.182   0.443  -3.483  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.301  -3.107  -5.220  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.538  -1.492  -2.962  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -11.590  -0.706  -5.160  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -14.083  -1.605  -3.740  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -13.467  -2.183  -5.287  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -14.053  -0.529  -5.136  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -11.175   0.796  -3.316  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -12.672   0.291  -2.534  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -12.728   1.174  -4.058  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.514  -3.886  -2.534  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.302  -4.642  -1.571  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.429  -5.655  -0.843  1.00  0.42           C  
ATOM    303  O   GLU A  47     -12.933  -6.562  -0.177  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.445  -5.363  -2.280  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.461  -4.426  -2.903  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -16.505  -5.166  -3.705  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -17.535  -5.564  -3.126  1.00  1.25           O  
ATOM    308  OE2 GLU A  47     -16.294  -5.362  -4.920  1.00  0.81           O  
ATOM    309  H   GLU A  47     -12.154  -4.349  -3.321  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -13.712  -3.948  -0.855  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -14.033  -5.982  -3.062  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -14.956  -5.992  -1.566  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -15.955  -3.874  -2.117  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -14.946  -3.738  -3.556  1.00  0.62           H  
ATOM    315  N   ALA A  48     -11.120  -5.498  -0.972  1.00  0.32           N  
ATOM    316  CA  ALA A  48     -10.177  -6.422  -0.366  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.640  -5.864   0.939  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.723  -4.663   1.199  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -9.029  -6.713  -1.324  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.778  -4.728  -1.474  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -10.695  -7.350  -0.167  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -8.278  -7.304  -0.817  1.00  1.09           H  
ATOM    323  HB2 ALA A  48      -8.588  -5.784  -1.661  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -9.401  -7.264  -2.173  1.00  0.89           H  
ATOM    325  N   GLU A  49      -9.111  -6.745   1.769  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.446  -6.335   2.988  1.00  0.31           C  
ATOM    327  C   GLU A  49      -6.983  -6.058   2.677  1.00  0.29           C  
ATOM    328  O   GLU A  49      -6.147  -6.963   2.716  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -8.573  -7.416   4.060  1.00  0.45           C  
ATOM    330  CG  GLU A  49      -8.175  -6.943   5.446  1.00  1.34           C  
ATOM    331  CD  GLU A  49      -9.129  -5.905   5.999  1.00  1.86           C  
ATOM    332  OE1 GLU A  49      -9.001  -4.714   5.642  1.00  2.59           O  
ATOM    333  OE2 GLU A  49     -10.010  -6.274   6.798  1.00  2.15           O  
ATOM    334  H   GLU A  49      -9.168  -7.699   1.554  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -8.910  -5.425   3.336  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -9.598  -7.752   4.096  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -7.940  -8.249   3.792  1.00  1.18           H  
ATOM    338  HG2 GLU A  49      -8.164  -7.792   6.114  1.00  2.00           H  
ATOM    339  HG3 GLU A  49      -7.188  -6.512   5.394  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.690  -4.805   2.358  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.367  -4.409   1.886  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.289  -4.759   2.913  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.348  -4.313   4.063  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.314  -2.893   1.584  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.543  -2.457   0.775  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -4.038  -2.543   0.831  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -6.724  -3.209  -0.529  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.388  -4.122   2.435  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -5.166  -4.943   0.971  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.305  -2.362   2.524  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.431  -2.612   1.368  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -6.454  -1.406   0.540  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -3.964  -1.469   0.723  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -4.062  -3.001  -0.148  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -3.182  -2.911   1.377  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -5.844  -3.082  -1.142  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -7.587  -2.825  -1.053  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -6.868  -4.260  -0.321  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.307  -5.590   2.508  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.202  -6.018   3.375  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.485  -4.836   4.022  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.088  -3.902   3.328  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.256  -6.742   2.415  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -2.127  -7.214   1.307  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.207  -6.182   1.159  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.539  -6.702   4.138  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.503  -6.052   2.061  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -0.784  -7.568   2.924  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.554  -7.287   0.396  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -2.557  -8.172   1.558  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -2.921  -5.436   0.432  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -4.138  -6.649   0.875  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.305  -4.867   5.359  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.700  -3.760   6.115  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.761  -3.509   5.745  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.318  -2.457   6.061  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -0.800  -4.210   7.578  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -1.794  -5.319   7.584  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -1.681  -5.982   6.243  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.259  -2.846   5.983  1.00  0.17           H  
ATOM    381  HB2 PRO A  52       0.167  -4.547   7.918  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.131  -3.381   8.189  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.558  -6.020   8.371  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -2.788  -4.919   7.723  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -0.912  -6.741   6.258  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -2.629  -6.406   5.954  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.385  -4.482   5.103  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.745  -4.323   4.613  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.927  -5.076   3.301  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.280  -6.099   3.063  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.779  -4.795   5.649  1.00  0.19           C  
ATOM    392  CG  GLU A  53       3.682  -6.268   6.025  1.00  0.43           C  
ATOM    393  CD  GLU A  53       2.503  -6.577   6.924  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       2.621  -6.381   8.151  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       1.458  -7.025   6.414  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.923  -5.336   4.958  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.899  -3.272   4.424  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.768  -4.617   5.254  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.655  -4.209   6.549  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       3.584  -6.850   5.121  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       4.591  -6.553   6.537  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.796  -4.551   2.455  1.00  0.13           N  
ATOM    403  CA  TRP A  54       4.085  -5.149   1.164  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.552  -4.906   0.829  1.00  0.13           C  
ATOM    405  O   TRP A  54       6.174  -4.013   1.396  1.00  0.15           O  
ATOM    406  CB  TRP A  54       3.189  -4.525   0.093  1.00  0.19           C  
ATOM    407  CG  TRP A  54       3.087  -5.318  -1.178  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       3.874  -5.201  -2.289  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       2.129  -6.340  -1.472  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       3.465  -6.092  -3.250  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       2.395  -6.800  -2.775  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       1.072  -6.912  -0.760  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.645  -7.803  -3.379  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       0.328  -7.908  -1.363  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       0.617  -8.344  -2.660  1.00  0.92           C  
ATOM    416  H   TRP A  54       4.265  -3.722   2.709  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.891  -6.206   1.229  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       2.191  -4.416   0.491  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.577  -3.548  -0.155  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       4.696  -4.507  -2.381  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       3.874  -6.203  -4.141  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       0.834  -6.589   0.243  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       1.854  -8.150  -4.379  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54      -0.492  -8.362  -0.829  1.00  2.04           H  
ATOM    425  HH2 TRP A  54       0.007  -9.123  -3.091  1.00  1.20           H  
ATOM    426  N   GLU A  55       6.109  -5.703  -0.065  1.00  0.16           N  
ATOM    427  CA  GLU A  55       7.482  -5.495  -0.505  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.589  -4.194  -1.307  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.683  -3.843  -2.064  1.00  0.22           O  
ATOM    430  CB  GLU A  55       7.955  -6.686  -1.344  1.00  0.27           C  
ATOM    431  CG  GLU A  55       9.369  -6.533  -1.880  1.00  0.35           C  
ATOM    432  CD  GLU A  55       9.811  -7.717  -2.713  1.00  0.46           C  
ATOM    433  OE1 GLU A  55       9.328  -7.861  -3.857  1.00  0.67           O  
ATOM    434  OE2 GLU A  55      10.644  -8.511  -2.231  1.00  0.65           O  
ATOM    435  H   GLU A  55       5.590  -6.446  -0.438  1.00  0.19           H  
ATOM    436  HA  GLU A  55       8.102  -5.413   0.375  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       7.919  -7.576  -0.735  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       7.286  -6.810  -2.182  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       9.412  -5.646  -2.495  1.00  0.35           H  
ATOM    440  HG3 GLU A  55      10.046  -6.423  -1.045  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.690  -3.482  -1.127  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.919  -2.225  -1.826  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.354  -2.481  -3.262  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.460  -2.960  -3.513  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.973  -1.392  -1.091  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.678  -0.036  -2.062  1.00  0.31           S  
ATOM    447  H   CYS A  56       9.379  -3.816  -0.510  1.00  0.22           H  
ATOM    448  HA  CYS A  56       7.987  -1.680  -1.838  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       9.526  -0.959  -0.208  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.784  -2.038  -0.792  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.464  -2.181  -4.198  1.00  0.25           N  
ATOM    452  CA  LYS A  57       8.757  -2.329  -5.620  1.00  0.28           C  
ATOM    453  C   LYS A  57       9.671  -1.213  -6.117  1.00  0.24           C  
ATOM    454  O   LYS A  57      10.249  -1.311  -7.197  1.00  0.30           O  
ATOM    455  CB  LYS A  57       7.461  -2.336  -6.441  1.00  0.38           C  
ATOM    456  CG  LYS A  57       6.822  -3.712  -6.641  1.00  0.49           C  
ATOM    457  CD  LYS A  57       6.374  -4.359  -5.336  1.00  0.77           C  
ATOM    458  CE  LYS A  57       7.483  -5.187  -4.696  1.00  0.60           C  
ATOM    459  NZ  LYS A  57       7.875  -6.348  -5.539  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.582  -1.849  -3.926  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.261  -3.272  -5.756  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       6.737  -1.706  -5.945  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       7.670  -1.919  -7.415  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       5.960  -3.602  -7.283  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       7.541  -4.358  -7.121  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       6.079  -3.584  -4.647  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       5.529  -5.002  -5.539  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       8.347  -4.556  -4.544  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       7.135  -5.548  -3.739  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57       8.303  -6.021  -6.428  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57       7.037  -6.924  -5.765  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       8.564  -6.945  -5.029  1.00  1.13           H  
ATOM    473  N   VAL A  58       9.811  -0.161  -5.319  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.518   1.033  -5.759  1.00  0.23           C  
ATOM    475  C   VAL A  58      12.030   0.876  -5.652  1.00  0.22           C  
ATOM    476  O   VAL A  58      12.741   0.954  -6.656  1.00  0.25           O  
ATOM    477  CB  VAL A  58      10.079   2.275  -4.955  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      10.848   3.513  -5.398  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.585   2.497  -5.103  1.00  0.33           C  
ATOM    480  H   VAL A  58       9.444  -0.194  -4.410  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.262   1.201  -6.795  1.00  0.26           H  
ATOM    482  HB  VAL A  58      10.294   2.098  -3.911  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      11.906   3.349  -5.254  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      10.533   4.363  -4.812  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      10.653   3.703  -6.443  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       8.350   2.678  -6.141  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       8.287   3.349  -4.511  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.055   1.619  -4.763  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.527   0.639  -4.449  1.00  0.24           N  
ATOM    490  CA  CYS A  59      13.963   0.637  -4.237  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.451  -0.662  -3.602  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.471  -1.217  -4.015  1.00  0.38           O  
ATOM    493  CB  CYS A  59      14.368   1.848  -3.389  1.00  0.39           C  
ATOM    494  SG  CYS A  59      16.155   2.033  -3.164  1.00  0.50           S  
ATOM    495  H   CYS A  59      11.919   0.463  -3.692  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.429   0.732  -5.207  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      14.007   2.745  -3.869  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      13.915   1.766  -2.409  1.00  0.36           H  
ATOM    499  N   GLY A  60      13.723  -1.160  -2.615  1.00  0.28           N  
ATOM    500  CA  GLY A  60      14.153  -2.362  -1.934  1.00  0.36           C  
ATOM    501  C   GLY A  60      14.013  -2.251  -0.432  1.00  0.39           C  
ATOM    502  O   GLY A  60      14.920  -1.767   0.250  1.00  0.59           O  
ATOM    503  H   GLY A  60      12.883  -0.719  -2.356  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      13.555  -3.191  -2.281  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      15.187  -2.551  -2.176  1.00  0.41           H  
ATOM    506  N   ALA A  61      12.876  -2.699   0.076  1.00  0.30           N  
ATOM    507  CA  ALA A  61      12.565  -2.615   1.496  1.00  0.31           C  
ATOM    508  C   ALA A  61      11.208  -3.239   1.764  1.00  0.28           C  
ATOM    509  O   ALA A  61      10.567  -3.764   0.851  1.00  0.32           O  
ATOM    510  CB  ALA A  61      12.555  -1.162   1.951  1.00  0.33           C  
ATOM    511  H   ALA A  61      12.222  -3.120  -0.524  1.00  0.36           H  
ATOM    512  HA  ALA A  61      13.325  -3.148   2.048  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      12.427  -1.124   3.022  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      11.739  -0.641   1.473  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      13.489  -0.692   1.682  1.00  1.09           H  
ATOM    516  N   GLN A  62      10.774  -3.191   3.011  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.407  -3.529   3.341  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.605  -2.245   3.460  1.00  0.27           C  
ATOM    519  O   GLN A  62       8.959  -1.352   4.230  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.320  -4.335   4.639  1.00  0.30           C  
ATOM    521  CG  GLN A  62       7.893  -4.723   5.002  1.00  0.37           C  
ATOM    522  CD  GLN A  62       7.821  -5.618   6.220  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       7.871  -6.843   6.108  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       7.696  -5.016   7.390  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.388  -2.913   3.725  1.00  0.27           H  
ATOM    526  HA  GLN A  62       9.004  -4.117   2.528  1.00  0.29           H  
ATOM    527  HB2 GLN A  62       9.902  -5.238   4.530  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.728  -3.746   5.447  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.332  -3.823   5.204  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.449  -5.241   4.162  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       7.656  -4.035   7.407  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       7.652  -5.574   8.194  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.548  -2.147   2.681  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.745  -0.944   2.641  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.466  -1.122   3.440  1.00  0.14           C  
ATOM    536  O   ALA A  63       4.742  -2.100   3.263  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.430  -0.569   1.201  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.287  -2.915   2.124  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.320  -0.145   3.080  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       7.351  -0.498   0.639  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       5.922   0.384   1.179  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       5.797  -1.326   0.761  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.201  -0.180   4.324  1.00  0.12           N  
ATOM    544  CA  LEU A  64       3.998  -0.214   5.128  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.840   0.399   4.362  1.00  0.12           C  
ATOM    546  O   LEU A  64       2.987   1.429   3.703  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.204   0.524   6.453  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.203  -0.126   7.413  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.326   0.694   8.688  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       4.787  -1.554   7.737  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.828   0.568   4.430  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.766  -1.249   5.333  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.545   1.525   6.233  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.251   0.591   6.955  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.175  -0.158   6.942  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       6.016   0.209   9.362  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       4.357   0.773   9.158  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       5.690   1.681   8.447  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       4.827  -2.154   6.840  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       3.780  -1.554   8.124  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       5.457  -1.966   8.476  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.701  -0.254   4.439  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.501   0.208   3.774  1.00  0.13           C  
ATOM    564  C   LEU A  65      -0.123   1.327   4.593  1.00  0.15           C  
ATOM    565  O   LEU A  65      -0.270   1.206   5.812  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.462  -0.977   3.605  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.748  -0.735   2.800  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.801  -0.042   3.641  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.467   0.068   1.543  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.660  -1.077   4.975  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.777   0.587   2.802  1.00  0.12           H  
ATOM    572  HB2 LEU A  65       0.084  -1.783   3.128  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.748  -1.307   4.592  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.150  -1.688   2.497  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -3.701   0.087   3.059  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -2.433   0.924   3.954  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -3.018  -0.642   4.512  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -1.041   1.022   1.814  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -2.388   0.224   1.002  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -0.769  -0.473   0.921  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.468   2.419   3.933  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -1.062   3.554   4.613  1.00  0.31           C  
ATOM    583  C   VAL A  66      -2.532   3.693   4.225  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.917   3.367   3.100  1.00  0.53           O  
ATOM    585  CB  VAL A  66      -0.305   4.874   4.304  1.00  0.39           C  
ATOM    586  CG1 VAL A  66       1.195   4.697   4.496  1.00  0.91           C  
ATOM    587  CG2 VAL A  66      -0.603   5.370   2.901  1.00  0.72           C  
ATOM    588  H   VAL A  66      -0.330   2.458   2.957  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.999   3.368   5.676  1.00  0.31           H  
ATOM    590  HB  VAL A  66      -0.644   5.626   5.004  1.00  0.79           H  
ATOM    591 HG11 VAL A  66       1.693   5.646   4.353  1.00  1.43           H  
ATOM    592 HG12 VAL A  66       1.570   3.985   3.774  1.00  1.38           H  
ATOM    593 HG13 VAL A  66       1.391   4.333   5.492  1.00  1.59           H  
ATOM    594 HG21 VAL A  66      -0.284   4.628   2.183  1.00  1.35           H  
ATOM    595 HG22 VAL A  66      -0.071   6.293   2.724  1.00  1.24           H  
ATOM    596 HG23 VAL A  66      -1.663   5.540   2.796  1.00  1.42           H  
ATOM    597  N   ASP A  67      -3.349   4.133   5.183  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -4.771   4.409   4.946  1.00  0.67           C  
ATOM    599  C   ASP A  67      -5.551   3.143   4.595  1.00  0.71           C  
ATOM    600  O   ASP A  67      -6.552   3.196   3.874  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -4.947   5.446   3.834  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -4.378   6.801   4.199  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -4.746   7.340   5.262  1.00  1.54           O  
ATOM    604  OD2 ASP A  67      -3.569   7.342   3.417  1.00  1.96           O  
ATOM    605  H   ASP A  67      -2.986   4.275   6.082  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -5.177   4.815   5.861  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -4.443   5.097   2.946  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -5.997   5.561   3.621  1.00  1.03           H  
ATOM    609  N   GLY A  68      -5.108   2.012   5.126  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -5.743   0.743   4.821  1.00  0.81           C  
ATOM    611  C   GLY A  68      -6.967   0.476   5.667  1.00  0.82           C  
ATOM    612  O   GLY A  68      -7.018  -0.501   6.414  1.00  1.47           O  
ATOM    613  H   GLY A  68      -4.340   2.038   5.733  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -6.032   0.740   3.781  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -5.028  -0.050   4.985  1.00  0.95           H  
ATOM    616  N   ASP A  69      -7.957   1.345   5.546  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -9.215   1.193   6.270  1.00  1.60           C  
ATOM    618  C   ASP A  69     -10.028   0.043   5.683  1.00  1.44           C  
ATOM    619  O   ASP A  69     -10.844  -0.579   6.363  1.00  2.01           O  
ATOM    620  CB  ASP A  69     -10.010   2.500   6.198  1.00  1.97           C  
ATOM    621  CG  ASP A  69     -11.351   2.420   6.899  1.00  2.65           C  
ATOM    622  OD1 ASP A  69     -11.387   2.565   8.137  1.00  3.03           O  
ATOM    623  OD2 ASP A  69     -12.376   2.233   6.213  1.00  3.25           O  
ATOM    624  H   ASP A  69      -7.836   2.119   4.951  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -8.984   0.973   7.301  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -9.434   3.287   6.659  1.00  2.08           H  
ATOM    627  HB3 ASP A  69     -10.181   2.749   5.162  1.00  2.20           H  
ATOM    628  N   GLY A  70      -9.771  -0.244   4.420  1.00  1.06           N  
ATOM    629  CA  GLY A  70     -10.484  -1.287   3.717  1.00  0.95           C  
ATOM    630  C   GLY A  70     -10.426  -1.055   2.227  1.00  0.84           C  
ATOM    631  O   GLY A  70      -9.628  -1.680   1.533  1.00  0.97           O  
ATOM    632  H   GLY A  70      -9.078   0.264   3.949  1.00  1.27           H  
ATOM    633  HA2 GLY A  70     -10.032  -2.242   3.946  1.00  1.04           H  
ATOM    634  HA3 GLY A  70     -11.514  -1.294   4.037  1.00  0.99           H  
ATOM    635  N   PRO A  71     -11.256  -0.141   1.706  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -11.168   0.290   0.313  1.00  0.85           C  
ATOM    637  C   PRO A  71      -9.831   0.963   0.025  1.00  0.75           C  
ATOM    638  O   PRO A  71      -9.279   1.642   0.896  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -12.313   1.285   0.153  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -13.219   1.045   1.312  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -12.351   0.527   2.423  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.308  -0.527  -0.367  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -11.912   2.277   0.160  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -12.818   1.107  -0.784  1.00  1.29           H  
ATOM    645  HG2 PRO A  71     -13.691   1.969   1.607  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -13.964   0.311   1.047  1.00  1.52           H  
ATOM    647  HD2 PRO A  71     -11.979   1.344   3.024  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -12.898  -0.174   3.033  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.326   0.768  -1.187  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -7.990   1.227  -1.573  1.00  0.65           C  
ATOM    651  C   GLU A  72      -7.718   2.662  -1.148  1.00  0.88           C  
ATOM    652  O   GLU A  72      -6.809   2.928  -0.364  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -7.819   1.117  -3.087  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -7.959  -0.289  -3.632  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -7.871  -0.317  -5.139  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -6.743  -0.359  -5.673  1.00  0.61           O  
ATOM    657  OE2 GLU A  72      -8.931  -0.288  -5.798  1.00  0.55           O  
ATOM    658  H   GLU A  72      -9.868   0.294  -1.849  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.271   0.589  -1.090  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -8.564   1.733  -3.566  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -6.839   1.484  -3.352  1.00  1.26           H  
ATOM    662  HG2 GLU A  72      -7.169  -0.902  -3.226  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -8.913  -0.686  -3.332  1.00  1.03           H  
ATOM    664  N   GLU A  73      -8.520   3.577  -1.652  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -8.299   4.988  -1.410  1.00  0.74           C  
ATOM    666  C   GLU A  73      -9.336   5.514  -0.427  1.00  0.83           C  
ATOM    667  O   GLU A  73      -9.810   6.646  -0.546  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -8.367   5.748  -2.732  1.00  0.88           C  
ATOM    669  CG  GLU A  73      -7.709   7.115  -2.694  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -7.857   7.853  -4.004  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -7.655   7.232  -5.067  1.00  1.25           O  
ATOM    672  OE2 GLU A  73      -8.167   9.063  -3.980  1.00  1.65           O  
ATOM    673  H   GLU A  73      -9.292   3.297  -2.191  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -7.315   5.104  -0.983  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -7.880   5.162  -3.494  1.00  0.93           H  
ATOM    676  HB3 GLU A  73      -9.404   5.881  -3.004  1.00  0.98           H  
ATOM    677  HG2 GLU A  73      -8.167   7.702  -1.913  1.00  1.54           H  
ATOM    678  HG3 GLU A  73      -6.658   6.989  -2.482  1.00  1.62           H  
ATOM    679  N   LYS A  74      -9.700   4.673   0.532  1.00  0.97           N  
ATOM    680  CA  LYS A  74     -10.645   5.064   1.568  1.00  1.09           C  
ATOM    681  C   LYS A  74     -10.103   6.263   2.329  1.00  1.20           C  
ATOM    682  O   LYS A  74     -10.743   7.313   2.377  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -10.895   3.898   2.529  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -11.861   4.223   3.661  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -13.248   4.570   3.146  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -14.211   4.847   4.289  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -14.423   3.649   5.146  1.00  2.48           N  
ATOM    688  H   LYS A  74      -9.318   3.767   0.545  1.00  1.19           H  
ATOM    689  HA  LYS A  74     -11.573   5.338   1.090  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -11.300   3.068   1.970  1.00  1.30           H  
ATOM    691  HB3 LYS A  74      -9.953   3.599   2.964  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -11.938   3.365   4.311  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -11.473   5.063   4.218  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -13.181   5.450   2.523  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -13.623   3.743   2.564  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -13.808   5.645   4.896  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -15.160   5.157   3.876  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -14.880   2.895   4.600  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -15.032   3.890   5.953  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74     -13.509   3.294   5.511  1.00  2.92           H  
ATOM    701  N   LYS A  75      -8.899   6.095   2.877  1.00  1.27           N  
ATOM    702  CA  LYS A  75      -8.227   7.149   3.637  1.00  1.54           C  
ATOM    703  C   LYS A  75      -9.167   7.785   4.660  1.00  1.88           C  
ATOM    704  O   LYS A  75      -9.623   8.926   4.428  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -7.664   8.210   2.683  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -6.543   7.691   1.793  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -6.074   8.741   0.799  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -4.813   8.299   0.068  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -3.610   8.343   0.945  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -9.463   7.129   5.682  1.00  2.55           O  
ATOM    711  H   LYS A  75      -8.444   5.230   2.757  1.00  1.23           H  
ATOM    712  HA  LYS A  75      -7.407   6.693   4.170  1.00  2.18           H  
ATOM    713  HB2 LYS A  75      -8.463   8.567   2.051  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -7.281   9.033   3.266  1.00  2.04           H  
ATOM    715  HG2 LYS A  75      -5.709   7.404   2.415  1.00  2.89           H  
ATOM    716  HG3 LYS A  75      -6.901   6.828   1.250  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -6.856   8.911   0.075  1.00  4.05           H  
ATOM    718  HD3 LYS A  75      -5.867   9.658   1.331  1.00  3.94           H  
ATOM    719  HE2 LYS A  75      -4.951   7.286  -0.284  1.00  4.89           H  
ATOM    720  HE3 LYS A  75      -4.654   8.952  -0.778  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -3.434   9.319   1.256  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75      -2.769   8.003   0.423  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75      -3.749   7.742   1.789  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A  28      -9.184   5.656  -6.248  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -9.200   4.266  -5.733  1.00  0.69           C  
ATOM      3  C   GLN A  28      -7.857   3.587  -5.971  1.00  0.59           C  
ATOM      4  O   GLN A  28      -7.701   2.801  -6.903  1.00  0.59           O  
ATOM      5  CB  GLN A  28     -10.315   3.456  -6.398  1.00  0.73           C  
ATOM      6  CG  GLN A  28     -11.711   3.939  -6.049  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -12.792   3.093  -6.686  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -12.607   2.543  -7.771  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -13.927   2.979  -6.019  1.00  1.70           N  
ATOM     10  H1  GLN A  28     -10.117   6.096  -6.129  1.00  1.41           H  
ATOM     11  H2  GLN A  28      -8.935   5.661  -7.257  1.00  1.42           H  
ATOM     12  H3  GLN A  28      -8.478   6.226  -5.728  1.00  1.05           H  
ATOM     13  HA  GLN A  28      -9.383   4.301  -4.668  1.00  0.68           H  
ATOM     14  HB2 GLN A  28     -10.195   3.513  -7.470  1.00  1.12           H  
ATOM     15  HB3 GLN A  28     -10.227   2.425  -6.089  1.00  1.00           H  
ATOM     16  HG2 GLN A  28     -11.834   3.905  -4.976  1.00  1.59           H  
ATOM     17  HG3 GLN A  28     -11.823   4.956  -6.392  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -14.008   3.444  -5.156  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -14.643   2.432  -6.407  1.00  1.80           H  
ATOM     20  N   ALA A  29      -6.877   3.925  -5.149  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -5.575   3.281  -5.203  1.00  0.47           C  
ATOM     22  C   ALA A  29      -5.024   3.111  -3.799  1.00  0.40           C  
ATOM     23  O   ALA A  29      -5.229   3.977  -2.946  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -4.616   4.098  -6.053  1.00  0.55           C  
ATOM     25  H   ALA A  29      -7.029   4.627  -4.482  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -5.696   2.309  -5.660  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -5.006   4.185  -7.055  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -3.654   3.610  -6.080  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -4.509   5.083  -5.623  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.349   2.001  -3.547  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.717   1.793  -2.255  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.314   2.390  -2.282  1.00  0.22           C  
ATOM     33  O   VAL A  30      -1.639   2.363  -3.316  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.647   0.294  -1.856  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -4.973  -0.402  -2.119  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.516  -0.422  -2.569  1.00  0.24           C  
ATOM     37  H   VAL A  30      -4.271   1.310  -4.241  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.303   2.318  -1.513  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.455   0.242  -0.796  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -4.880  -1.454  -1.892  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -5.245  -0.284  -3.159  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -5.740   0.032  -1.496  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -1.582   0.077  -2.355  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -2.695  -0.412  -3.634  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -2.464  -1.444  -2.222  1.00  1.12           H  
ATOM     46  N   GLU A  31      -1.881   2.942  -1.165  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.583   3.587  -1.100  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.304   2.906  -0.069  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.088   2.708   1.082  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -0.745   5.069  -0.767  1.00  0.30           C  
ATOM     51  CG  GLU A  31       0.545   5.871  -0.865  1.00  1.31           C  
ATOM     52  CD  GLU A  31       0.342   7.336  -0.537  1.00  1.37           C  
ATOM     53  OE1 GLU A  31      -0.023   8.111  -1.447  1.00  1.60           O  
ATOM     54  OE2 GLU A  31       0.543   7.724   0.634  1.00  1.74           O  
ATOM     55  H   GLU A  31      -2.443   2.910  -0.362  1.00  0.17           H  
ATOM     56  HA  GLU A  31      -0.120   3.495  -2.071  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.462   5.500  -1.449  1.00  0.85           H  
ATOM     58  HB3 GLU A  31      -1.122   5.156   0.240  1.00  0.89           H  
ATOM     59  HG2 GLU A  31       1.262   5.458  -0.171  1.00  1.88           H  
ATOM     60  HG3 GLU A  31       0.929   5.791  -1.871  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.495   2.545  -0.498  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.472   1.916   0.374  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.665   2.840   0.564  1.00  0.15           C  
ATOM     64  O   TYR A  32       4.100   3.494  -0.381  1.00  0.18           O  
ATOM     65  CB  TYR A  32       2.941   0.576  -0.203  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.939  -0.551  -0.065  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       1.807  -1.263   1.121  1.00  0.17           C  
ATOM     68  CD2 TYR A  32       1.119  -0.898  -1.129  1.00  0.20           C  
ATOM     69  CE1 TYR A  32       0.887  -2.291   1.239  1.00  0.19           C  
ATOM     70  CE2 TYR A  32       0.198  -1.920  -1.019  1.00  0.21           C  
ATOM     71  CZ  TYR A  32       0.110  -2.630   0.213  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -0.832  -3.635   0.269  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.734   2.728  -1.435  1.00  0.23           H  
ATOM     74  HA  TYR A  32       2.004   1.746   1.333  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.149   0.703  -1.254  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.848   0.277   0.302  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       2.432  -1.006   1.963  1.00  0.19           H  
ATOM     78  HD2 TYR A  32       1.208  -0.353  -2.058  1.00  0.23           H  
ATOM     79  HE1 TYR A  32       0.798  -2.832   2.171  1.00  0.22           H  
ATOM     80  HE2 TYR A  32      -0.432  -2.171  -1.857  1.00  0.25           H  
ATOM     81  HH  TYR A  32      -0.895  -4.095  -0.578  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.175   2.910   1.783  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.337   3.734   2.078  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.497   2.864   2.549  1.00  0.25           C  
ATOM     85  O   ALA A  33       6.385   2.169   3.560  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.986   4.782   3.120  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.758   2.391   2.509  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.621   4.243   1.171  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       4.166   5.385   2.755  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       5.843   5.414   3.299  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       4.696   4.295   4.039  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.605   2.896   1.820  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.728   2.009   2.101  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.588   2.524   3.250  1.00  0.43           C  
ATOM     95  O   CYS A  34       9.403   3.645   3.731  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.591   1.832   0.856  1.00  0.49           C  
ATOM     97  SG  CYS A  34      10.499   3.316   0.379  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.671   3.529   1.067  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.327   1.052   2.376  1.00  0.53           H  
ATOM    100  HB2 CYS A  34      10.313   1.050   1.035  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       8.960   1.549   0.027  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.535   1.694   3.677  1.00  0.57           N  
ATOM    103  CA  GLU A  35      11.481   2.060   4.725  1.00  0.65           C  
ATOM    104  C   GLU A  35      12.383   3.207   4.272  1.00  0.62           C  
ATOM    105  O   GLU A  35      12.955   3.926   5.092  1.00  0.72           O  
ATOM    106  CB  GLU A  35      12.340   0.851   5.098  1.00  0.85           C  
ATOM    107  CG  GLU A  35      11.539  -0.344   5.582  1.00  0.89           C  
ATOM    108  CD  GLU A  35      12.401  -1.565   5.824  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      12.688  -2.300   4.852  1.00  1.99           O  
ATOM    110  OE2 GLU A  35      12.797  -1.799   6.985  1.00  1.46           O  
ATOM    111  H   GLU A  35      10.588   0.796   3.284  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.919   2.375   5.590  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      12.909   0.548   4.232  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      13.024   1.140   5.882  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      11.049  -0.082   6.508  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      10.794  -0.587   4.838  1.00  1.30           H  
ATOM    117  N   LYS A  36      12.493   3.378   2.960  1.00  0.56           N  
ATOM    118  CA  LYS A  36      13.338   4.415   2.379  1.00  0.66           C  
ATOM    119  C   LYS A  36      12.588   5.737   2.275  1.00  0.64           C  
ATOM    120  O   LYS A  36      13.131   6.738   1.804  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.832   3.976   0.998  1.00  0.74           C  
ATOM    122  CG  LYS A  36      15.214   3.337   1.011  1.00  1.12           C  
ATOM    123  CD  LYS A  36      15.294   2.149   1.959  1.00  1.10           C  
ATOM    124  CE  LYS A  36      16.699   1.567   1.992  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      16.850   0.519   3.039  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.978   2.797   2.358  1.00  0.54           H  
ATOM    127  HA  LYS A  36      14.189   4.549   3.027  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      13.135   3.257   0.597  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      13.860   4.837   0.345  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      15.449   3.001   0.013  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      15.936   4.079   1.319  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      15.024   2.473   2.953  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      14.605   1.386   1.626  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      16.917   1.133   1.028  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      17.399   2.366   2.191  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      16.238  -0.295   2.827  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      16.588   0.902   3.969  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      17.837   0.195   3.078  1.00  2.04           H  
ATOM    139  N   GLY A  37      11.338   5.731   2.713  1.00  0.50           N  
ATOM    140  CA  GLY A  37      10.549   6.942   2.720  1.00  0.59           C  
ATOM    141  C   GLY A  37       9.990   7.278   1.358  1.00  0.46           C  
ATOM    142  O   GLY A  37       9.826   8.448   1.018  1.00  0.62           O  
ATOM    143  H   GLY A  37      10.944   4.891   3.031  1.00  0.44           H  
ATOM    144  HA2 GLY A  37       9.730   6.821   3.415  1.00  0.70           H  
ATOM    145  HA3 GLY A  37      11.169   7.760   3.053  1.00  0.75           H  
ATOM    146  N   HIS A  38       9.713   6.260   0.564  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.097   6.462  -0.733  1.00  0.33           C  
ATOM    148  C   HIS A  38       7.697   5.866  -0.730  1.00  0.28           C  
ATOM    149  O   HIS A  38       7.508   4.710  -0.350  1.00  0.40           O  
ATOM    150  CB  HIS A  38       9.949   5.821  -1.832  1.00  0.53           C  
ATOM    151  CG  HIS A  38       9.731   6.415  -3.191  1.00  1.15           C  
ATOM    152  ND1 HIS A  38      10.591   7.358  -3.708  1.00  1.74           N  
ATOM    153  CD2 HIS A  38       8.764   6.154  -4.101  1.00  2.06           C  
ATOM    154  CE1 HIS A  38      10.130   7.643  -4.916  1.00  2.22           C  
ATOM    155  NE2 HIS A  38       9.026   6.939  -5.194  1.00  2.52           N  
ATOM    156  H   HIS A  38       9.942   5.343   0.848  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.026   7.525  -0.909  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      10.996   5.933  -1.582  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.710   4.766  -1.890  1.00  0.73           H  
ATOM    160  HD2 HIS A  38       7.941   5.462  -3.990  1.00  2.68           H  
ATOM    161  HE1 HIS A  38      10.586   8.352  -5.590  1.00  2.74           H  
ATOM    162  HE2 HIS A  38       8.635   6.814  -6.090  1.00  3.22           H  
ATOM    163  N   ARG A  39       6.713   6.659  -1.118  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.348   6.171  -1.212  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.023   5.838  -2.657  1.00  0.20           C  
ATOM    166  O   ARG A  39       5.428   6.549  -3.576  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.344   7.196  -0.692  1.00  0.21           C  
ATOM    168  CG  ARG A  39       4.597   7.648   0.736  1.00  0.23           C  
ATOM    169  CD  ARG A  39       3.466   8.531   1.237  1.00  0.36           C  
ATOM    170  NE  ARG A  39       3.601   8.860   2.655  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       2.588   8.841   3.525  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       1.367   8.496   3.128  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       2.797   9.166   4.795  1.00  1.99           N  
ATOM    174  H   ARG A  39       6.907   7.589  -1.361  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.273   5.271  -0.614  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.371   8.058  -1.335  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.356   6.762  -0.736  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       4.672   6.779   1.371  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.521   8.205   0.770  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       3.461   9.447   0.665  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       2.530   8.013   1.086  1.00  0.74           H  
ATOM    182  HE  ARG A  39       4.496   9.117   2.974  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       1.196   8.244   2.163  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       0.607   8.484   3.782  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       3.718   9.422   5.108  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       2.036   9.158   5.449  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.289   4.764  -2.847  1.00  0.15           N  
ATOM    188  CA  PHE A  40       3.897   4.326  -4.176  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.483   3.773  -4.155  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.016   3.281  -3.126  1.00  0.13           O  
ATOM    191  CB  PHE A  40       4.882   3.281  -4.733  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.156   2.105  -3.828  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       5.972   2.241  -2.714  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.618   0.857  -4.107  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.238   1.161  -1.894  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.884  -0.226  -3.291  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.694  -0.073  -2.185  1.00  0.17           C  
ATOM    198  H   PHE A  40       3.988   4.253  -2.064  1.00  0.17           H  
ATOM    199  HA  PHE A  40       3.914   5.191  -4.820  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.482   2.888  -5.655  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       5.825   3.767  -4.939  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.399   3.206  -2.485  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.985   0.734  -4.972  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       6.870   1.282  -1.029  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.458  -1.192  -3.520  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.901  -0.919  -1.547  1.00  0.19           H  
ATOM    207  N   GLU A  41       1.813   3.849  -5.292  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.438   3.395  -5.397  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.391   2.026  -6.042  1.00  0.15           C  
ATOM    210  O   GLU A  41       1.074   1.770  -7.034  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.394   4.379  -6.213  1.00  0.26           C  
ATOM    212  CG  GLU A  41      -0.511   5.750  -5.575  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -1.169   6.750  -6.495  1.00  0.91           C  
ATOM    214  OE1 GLU A  41      -0.489   7.278  -7.395  1.00  1.11           O  
ATOM    215  OE2 GLU A  41      -2.378   7.009  -6.322  1.00  1.38           O  
ATOM    216  H   GLU A  41       2.254   4.220  -6.086  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.030   3.327  -4.398  1.00  0.17           H  
ATOM    218  HB2 GLU A  41       0.061   4.496  -7.185  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -1.389   3.978  -6.336  1.00  0.91           H  
ATOM    220  HG2 GLU A  41      -1.101   5.667  -4.674  1.00  1.62           H  
ATOM    221  HG3 GLU A  41       0.479   6.105  -5.326  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.414   1.155  -5.474  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.488  -0.223  -5.915  1.00  0.25           C  
ATOM    224  C   MET A  42      -1.926  -0.593  -6.241  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.858  -0.076  -5.625  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.067  -1.132  -4.819  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.556  -0.942  -4.575  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.567  -1.816  -5.775  1.00  0.41           S  
ATOM    229  CE  MET A  42       2.154  -3.499  -5.337  1.00  0.62           C  
ATOM    230  H   MET A  42      -0.991   1.452  -4.732  1.00  0.17           H  
ATOM    231  HA  MET A  42       0.116  -0.326  -6.803  1.00  0.31           H  
ATOM    232  HB2 MET A  42      -0.457  -0.929  -3.898  1.00  0.36           H  
ATOM    233  HB3 MET A  42      -0.101  -2.160  -5.100  1.00  0.42           H  
ATOM    234  HG2 MET A  42       1.786   0.112  -4.632  1.00  0.76           H  
ATOM    235  HG3 MET A  42       1.796  -1.311  -3.590  1.00  0.62           H  
ATOM    236  HE1 MET A  42       2.825  -4.180  -5.839  1.00  1.31           H  
ATOM    237  HE2 MET A  42       1.138  -3.709  -5.638  1.00  1.22           H  
ATOM    238  HE3 MET A  42       2.244  -3.621  -4.265  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.131  -1.466  -7.233  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -3.468  -1.878  -7.635  1.00  0.30           C  
ATOM    241  C   PRO A  43      -4.034  -2.990  -6.754  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.442  -4.063  -6.621  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -3.252  -2.378  -9.061  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -1.854  -2.897  -9.080  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.082  -2.103  -8.055  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.153  -1.045  -7.645  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -3.965  -3.158  -9.282  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -3.378  -1.560  -9.756  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -1.850  -3.945  -8.819  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -1.426  -2.755 -10.061  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -0.471  -2.759  -7.452  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -0.470  -1.357  -8.540  1.00  0.43           H  
ATOM    253  N   PHE A  44      -5.182  -2.718  -6.155  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.911  -3.703  -5.369  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.400  -3.510  -5.581  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.820  -2.684  -6.392  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.579  -3.595  -3.873  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -4.321  -4.316  -3.469  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -4.349  -5.654  -3.103  1.00  0.33           C  
ATOM    260  CD2 PHE A  44      -3.106  -3.651  -3.456  1.00  0.29           C  
ATOM    261  CE1 PHE A  44      -3.191  -6.311  -2.732  1.00  0.39           C  
ATOM    262  CE2 PHE A  44      -1.944  -4.302  -3.086  1.00  0.36           C  
ATOM    263  CZ  PHE A  44      -2.005  -5.664  -2.723  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.558  -1.813  -6.239  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.632  -4.684  -5.724  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -5.461  -2.555  -3.614  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.401  -4.013  -3.300  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -5.289  -6.186  -3.112  1.00  0.35           H  
ATOM    269  HD2 PHE A  44      -3.070  -2.609  -3.741  1.00  0.29           H  
ATOM    270  HE1 PHE A  44      -3.227  -7.352  -2.449  1.00  0.46           H  
ATOM    271  HE2 PHE A  44      -1.004  -3.771  -3.082  1.00  0.40           H  
ATOM    272  HZ  PHE A  44      -1.106  -6.188  -2.433  1.00  0.46           H  
ATOM    273  N   SER A  45      -8.192  -4.299  -4.890  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.626  -4.142  -4.926  1.00  0.33           C  
ATOM    275  C   SER A  45     -10.071  -3.249  -3.781  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.528  -3.321  -2.677  1.00  0.32           O  
ATOM    277  CB  SER A  45     -10.305  -5.494  -4.809  1.00  0.38           C  
ATOM    278  OG  SER A  45     -11.706  -5.385  -4.983  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.802  -5.007  -4.336  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.896  -3.683  -5.865  1.00  0.39           H  
ATOM    281  HB2 SER A  45      -9.908  -6.165  -5.555  1.00  0.98           H  
ATOM    282  HB3 SER A  45     -10.106  -5.885  -3.827  1.00  0.90           H  
ATOM    283  HG  SER A  45     -11.904  -5.286  -5.924  1.00  1.71           H  
ATOM    284  N   VAL A  46     -11.071  -2.428  -4.044  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.576  -1.491  -3.058  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.499  -2.198  -2.060  1.00  0.47           C  
ATOM    287  O   VAL A  46     -13.025  -1.583  -1.130  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.310  -0.325  -3.761  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -13.701  -0.740  -4.225  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -12.364   0.913  -2.879  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.479  -2.445  -4.937  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.733  -1.085  -2.520  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -11.738  -0.077  -4.643  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -14.184   0.099  -4.705  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -14.285  -1.051  -3.373  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -13.618  -1.558  -4.925  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -12.821   0.664  -1.934  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -12.949   1.678  -3.370  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -11.363   1.282  -2.711  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.696  -3.497  -2.274  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.489  -4.316  -1.366  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.706  -5.550  -0.927  1.00  0.42           C  
ATOM    303  O   GLU A  47     -13.290  -6.553  -0.509  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.805  -4.731  -2.023  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.677  -3.553  -2.413  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -17.017  -3.976  -2.967  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -17.057  -4.469  -4.113  1.00  0.81           O  
ATOM    308  OE2 GLU A  47     -18.036  -3.802  -2.268  1.00  1.25           O  
ATOM    309  H   GLU A  47     -12.295  -3.914  -3.065  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -13.708  -3.718  -0.494  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -14.587  -5.302  -2.914  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -15.360  -5.352  -1.334  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -15.843  -2.943  -1.539  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -15.161  -2.972  -3.162  1.00  0.62           H  
ATOM    315  N   ALA A  48     -11.387  -5.479  -1.043  1.00  0.32           N  
ATOM    316  CA  ALA A  48     -10.519  -6.578  -0.639  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.742  -6.197   0.607  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.797  -5.053   1.054  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -9.552  -6.937  -1.760  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.982  -4.656  -1.393  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -11.135  -7.439  -0.427  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -8.994  -6.057  -2.057  1.00  1.09           H  
ATOM    323  HB2 ALA A  48     -10.105  -7.319  -2.605  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -8.865  -7.694  -1.411  1.00  0.89           H  
ATOM    325  N   GLU A  49      -9.035  -7.157   1.182  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.150  -6.865   2.291  1.00  0.31           C  
ATOM    327  C   GLU A  49      -6.894  -6.199   1.764  1.00  0.29           C  
ATOM    328  O   GLU A  49      -6.166  -6.783   0.960  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -7.774  -8.132   3.058  1.00  0.45           C  
ATOM    330  CG  GLU A  49      -6.822  -7.865   4.214  1.00  1.34           C  
ATOM    331  CD  GLU A  49      -6.271  -9.130   4.830  1.00  1.86           C  
ATOM    332  OE1 GLU A  49      -5.248  -9.644   4.328  1.00  2.59           O  
ATOM    333  OE2 GLU A  49      -6.842  -9.603   5.833  1.00  2.15           O  
ATOM    334  H   GLU A  49      -9.106  -8.077   0.849  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -8.658  -6.182   2.956  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -8.672  -8.584   3.454  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -7.299  -8.826   2.381  1.00  1.18           H  
ATOM    338  HG2 GLU A  49      -5.997  -7.271   3.851  1.00  2.00           H  
ATOM    339  HG3 GLU A  49      -7.353  -7.312   4.976  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.656  -4.974   2.193  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.459  -4.259   1.800  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.350  -4.551   2.803  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.390  -4.061   3.933  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.700  -2.734   1.707  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.986  -2.437   0.927  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -4.514  -2.058   1.038  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -7.015  -3.026  -0.468  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.304  -4.541   2.792  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -5.159  -4.619   0.827  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.793  -2.338   2.709  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.829  -2.839   1.469  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -7.102  -1.367   0.838  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -4.645  -0.986   1.069  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -4.450  -2.382   0.010  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -3.607  -2.326   1.555  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -6.177  -2.649  -1.035  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -7.935  -2.746  -0.958  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -6.952  -4.102  -0.407  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.366  -5.377   2.405  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.282  -5.824   3.291  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.582  -4.663   3.985  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.113  -3.740   3.323  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.316  -6.530   2.338  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -2.167  -6.983   1.207  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.224  -5.931   1.046  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.639  -6.525   4.031  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.558  -5.833   2.010  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -0.853  -7.364   2.843  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.574  -7.059   0.309  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -2.618  -7.935   1.445  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -2.897  -5.170   0.352  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -4.150  -6.375   0.713  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.518  -4.700   5.332  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.877  -3.653   6.148  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.577  -3.381   5.756  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.129  -2.330   6.084  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -0.943  -4.216   7.570  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -2.092  -5.160   7.550  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -2.101  -5.762   6.175  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.432  -2.729   6.103  1.00  0.17           H  
ATOM    381  HB2 PRO A  52      -0.019  -4.725   7.803  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.106  -3.412   8.272  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.951  -5.928   8.295  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -3.012  -4.624   7.731  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -1.492  -6.652   6.151  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -3.112  -5.984   5.870  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.196  -4.322   5.061  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.559  -4.145   4.591  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.766  -4.868   3.268  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.083  -5.849   2.974  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.558  -4.640   5.639  1.00  0.19           C  
ATOM    392  CG  GLU A  53       3.252  -6.030   6.164  1.00  0.43           C  
ATOM    393  CD  GLU A  53       4.245  -6.489   7.207  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       4.158  -6.019   8.360  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       5.118  -7.318   6.878  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.722  -5.155   4.850  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.715  -3.087   4.432  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.544  -4.654   5.200  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.555  -3.955   6.474  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       2.268  -6.021   6.608  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       3.267  -6.727   5.339  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.701  -4.368   2.478  1.00  0.13           N  
ATOM    403  CA  TRP A  54       3.996  -4.932   1.172  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.474  -4.719   0.863  1.00  0.13           C  
ATOM    405  O   TRP A  54       6.115  -3.877   1.482  1.00  0.15           O  
ATOM    406  CB  TRP A  54       3.144  -4.262   0.097  1.00  0.19           C  
ATOM    407  CG  TRP A  54       3.020  -5.063  -1.165  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       3.721  -4.890  -2.323  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       2.133  -6.162  -1.392  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       3.327  -5.819  -3.253  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       2.353  -6.610  -2.708  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       1.176  -6.814  -0.612  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.651  -7.675  -3.259  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       0.479  -7.873  -1.161  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       0.720  -8.294  -2.472  1.00  0.92           C  
ATOM    416  H   TRP A  54       4.225  -3.595   2.790  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.774  -5.983   1.206  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       2.151  -4.098   0.485  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.589  -3.311  -0.155  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       4.476  -4.131  -2.470  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       3.687  -5.903  -4.165  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       0.977  -6.502   0.402  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       1.824  -8.013  -4.268  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54      -0.265  -8.389  -0.574  1.00  2.04           H  
ATOM    425  HH2 TRP A  54       0.151  -9.124  -2.861  1.00  1.20           H  
ATOM    426  N   GLU A  55       6.021  -5.479  -0.069  1.00  0.16           N  
ATOM    427  CA  GLU A  55       7.418  -5.315  -0.440  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.596  -4.070  -1.313  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.743  -3.751  -2.143  1.00  0.22           O  
ATOM    430  CB  GLU A  55       7.924  -6.557  -1.170  1.00  0.27           C  
ATOM    431  CG  GLU A  55       9.426  -6.561  -1.380  1.00  0.35           C  
ATOM    432  CD  GLU A  55       9.925  -7.838  -2.019  1.00  0.46           C  
ATOM    433  OE1 GLU A  55       9.322  -8.904  -1.788  1.00  0.65           O  
ATOM    434  OE2 GLU A  55      10.932  -7.780  -2.747  1.00  0.67           O  
ATOM    435  H   GLU A  55       5.477  -6.158  -0.522  1.00  0.19           H  
ATOM    436  HA  GLU A  55       7.986  -5.185   0.469  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       7.659  -7.432  -0.595  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       7.446  -6.613  -2.137  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       9.686  -5.730  -2.022  1.00  0.35           H  
ATOM    440  HG3 GLU A  55       9.911  -6.440  -0.422  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.713  -3.380  -1.126  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.981  -2.142  -1.838  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.563  -2.436  -3.206  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.755  -2.708  -3.349  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.938  -1.250  -1.040  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.720   0.067  -2.006  1.00  0.31           S  
ATOM    447  H   CYS A  56       9.393  -3.732  -0.512  1.00  0.22           H  
ATOM    448  HA  CYS A  56       8.042  -1.624  -1.964  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       9.391  -0.783  -0.234  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.724  -1.862  -0.624  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.701  -2.415  -4.202  1.00  0.25           N  
ATOM    452  CA  LYS A  57       9.113  -2.600  -5.581  1.00  0.28           C  
ATOM    453  C   LYS A  57       9.758  -1.336  -6.153  1.00  0.24           C  
ATOM    454  O   LYS A  57       9.982  -1.238  -7.358  1.00  0.30           O  
ATOM    455  CB  LYS A  57       7.912  -3.023  -6.421  1.00  0.38           C  
ATOM    456  CG  LYS A  57       7.338  -4.383  -6.036  1.00  0.49           C  
ATOM    457  CD  LYS A  57       8.356  -5.504  -6.207  1.00  0.77           C  
ATOM    458  CE  LYS A  57       9.101  -5.814  -4.912  1.00  0.60           C  
ATOM    459  NZ  LYS A  57      10.207  -6.785  -5.136  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.750  -2.276  -4.003  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.842  -3.391  -5.599  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       7.131  -2.284  -6.302  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       8.207  -3.060  -7.459  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       7.032  -4.350  -5.001  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       6.480  -4.590  -6.658  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       7.840  -6.395  -6.530  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       9.071  -5.211  -6.961  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       9.509  -4.899  -4.507  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       8.404  -6.236  -4.203  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57      10.615  -7.088  -4.221  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57      10.960  -6.345  -5.705  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       9.854  -7.622  -5.640  1.00  1.13           H  
ATOM    473  N   VAL A  58      10.055  -0.367  -5.293  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.632   0.890  -5.746  1.00  0.23           C  
ATOM    475  C   VAL A  58      12.142   0.901  -5.553  1.00  0.22           C  
ATOM    476  O   VAL A  58      12.899   1.010  -6.522  1.00  0.25           O  
ATOM    477  CB  VAL A  58      10.039   2.102  -4.996  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      10.563   3.403  -5.583  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.523   2.071  -5.024  1.00  0.33           C  
ATOM    480  H   VAL A  58       9.890  -0.504  -4.336  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.411   1.000  -6.797  1.00  0.26           H  
ATOM    482  HB  VAL A  58      10.359   2.048  -3.964  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      10.133   4.237  -5.047  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      10.287   3.464  -6.625  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      11.638   3.432  -5.492  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       8.181   2.088  -6.048  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       8.138   2.934  -4.499  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.173   1.170  -4.542  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.581   0.768  -4.311  1.00  0.24           N  
ATOM    490  CA  CYS A  59      13.995   0.886  -4.003  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.597  -0.468  -3.636  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.661  -0.839  -4.138  1.00  0.38           O  
ATOM    493  CB  CYS A  59      14.192   1.898  -2.865  1.00  0.39           C  
ATOM    494  SG  CYS A  59      15.921   2.226  -2.430  1.00  0.50           S  
ATOM    495  H   CYS A  59      11.939   0.586  -3.583  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.492   1.257  -4.886  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      13.750   2.839  -3.153  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      13.692   1.534  -1.976  1.00  0.36           H  
ATOM    499  N   GLY A  60      13.905  -1.215  -2.788  1.00  0.28           N  
ATOM    500  CA  GLY A  60      14.392  -2.525  -2.395  1.00  0.36           C  
ATOM    501  C   GLY A  60      14.305  -2.741  -0.902  1.00  0.39           C  
ATOM    502  O   GLY A  60      15.301  -3.056  -0.253  1.00  0.59           O  
ATOM    503  H   GLY A  60      13.058  -0.878  -2.425  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      13.803  -3.281  -2.893  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      15.423  -2.622  -2.704  1.00  0.41           H  
ATOM    506  N   ALA A  61      13.113  -2.579  -0.357  1.00  0.30           N  
ATOM    507  CA  ALA A  61      12.906  -2.674   1.079  1.00  0.31           C  
ATOM    508  C   ALA A  61      11.508  -3.196   1.369  1.00  0.28           C  
ATOM    509  O   ALA A  61      10.841  -3.710   0.473  1.00  0.32           O  
ATOM    510  CB  ALA A  61      13.110  -1.309   1.722  1.00  0.33           C  
ATOM    511  H   ALA A  61      12.343  -2.408  -0.939  1.00  0.36           H  
ATOM    512  HA  ALA A  61      13.637  -3.358   1.485  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      12.972  -1.391   2.790  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      12.390  -0.612   1.319  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      14.109  -0.957   1.513  1.00  1.09           H  
ATOM    516  N   GLN A  62      11.075  -3.094   2.615  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.694  -3.392   2.953  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.906  -2.091   3.068  1.00  0.27           C  
ATOM    519  O   GLN A  62       9.457  -1.058   3.445  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.608  -4.190   4.252  1.00  0.30           C  
ATOM    521  CG  GLN A  62       8.197  -4.650   4.585  1.00  0.37           C  
ATOM    522  CD  GLN A  62       8.142  -5.495   5.837  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       8.275  -6.719   5.783  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       7.950  -4.845   6.972  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.696  -2.807   3.326  1.00  0.27           H  
ATOM    526  HA  GLN A  62       9.276  -3.979   2.148  1.00  0.29           H  
ATOM    527  HB2 GLN A  62      10.239  -5.064   4.166  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.967  -3.576   5.064  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.576  -3.778   4.731  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.812  -5.229   3.756  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       7.856  -3.868   6.937  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       7.896  -5.364   7.803  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.631  -2.135   2.734  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.794  -0.952   2.778  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.565  -1.178   3.640  1.00  0.14           C  
ATOM    536  O   ALA A  63       5.040  -2.286   3.714  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.387  -0.547   1.371  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.232  -2.991   2.448  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.372  -0.152   3.207  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       5.780  -1.326   0.935  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       7.272  -0.401   0.768  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       5.821   0.371   1.409  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.113  -0.122   4.292  1.00  0.12           N  
ATOM    544  CA  LEU A  64       3.923  -0.190   5.116  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.755   0.463   4.396  1.00  0.12           C  
ATOM    546  O   LEU A  64       2.901   1.516   3.774  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.155   0.489   6.468  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.218  -0.165   7.357  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.317   0.566   8.686  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       4.900  -1.638   7.582  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.589   0.736   4.207  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.691  -1.231   5.280  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.450   1.512   6.285  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.220   0.494   7.008  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.178  -0.100   6.867  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       5.570   1.601   8.510  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       6.082   0.107   9.293  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       4.368   0.510   9.199  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       5.634  -2.067   8.249  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       4.925  -2.162   6.637  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       3.916  -1.732   8.020  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.610  -0.185   4.468  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.397   0.310   3.846  1.00  0.13           C  
ATOM    564  C   LEU A  65      -0.136   1.495   4.637  1.00  0.15           C  
ATOM    565  O   LEU A  65      -0.231   1.437   5.862  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.631  -0.829   3.789  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.943  -0.558   3.035  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.910   0.259   3.875  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.673   0.134   1.711  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.575  -1.032   4.968  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.635   0.628   2.842  1.00  0.12           H  
ATOM    572  HB2 LEU A  65      -0.151  -1.686   3.328  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.882  -1.094   4.804  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.416  -1.501   2.822  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -2.435   1.182   4.175  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -3.189  -0.303   4.753  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -3.790   0.482   3.294  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -2.604   0.275   1.184  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -1.011  -0.476   1.115  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -1.214   1.093   1.894  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.471   2.568   3.940  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -0.999   3.749   4.595  1.00  0.31           C  
ATOM    583  C   VAL A  66      -2.474   3.968   4.225  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.812   4.257   3.075  1.00  0.53           O  
ATOM    585  CB  VAL A  66      -0.151   5.014   4.279  1.00  0.39           C  
ATOM    586  CG1 VAL A  66       1.282   4.836   4.765  1.00  0.91           C  
ATOM    587  CG2 VAL A  66      -0.151   5.335   2.795  1.00  0.72           C  
ATOM    588  H   VAL A  66      -0.361   2.565   2.962  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.944   3.572   5.661  1.00  0.31           H  
ATOM    590  HB  VAL A  66      -0.583   5.851   4.808  1.00  0.79           H  
ATOM    591 HG11 VAL A  66       1.283   4.629   5.825  1.00  1.43           H  
ATOM    592 HG12 VAL A  66       1.841   5.741   4.575  1.00  1.38           H  
ATOM    593 HG13 VAL A  66       1.745   4.014   4.235  1.00  1.59           H  
ATOM    594 HG21 VAL A  66       0.270   4.505   2.246  1.00  1.35           H  
ATOM    595 HG22 VAL A  66       0.442   6.221   2.619  1.00  1.24           H  
ATOM    596 HG23 VAL A  66      -1.164   5.507   2.463  1.00  1.42           H  
ATOM    597  N   ASP A  67      -3.345   3.766   5.212  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -4.786   4.034   5.088  1.00  0.67           C  
ATOM    599  C   ASP A  67      -5.455   3.144   4.041  1.00  0.71           C  
ATOM    600  O   ASP A  67      -5.661   3.556   2.898  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -5.045   5.510   4.758  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -4.492   6.450   5.806  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -4.731   6.212   7.010  1.00  1.54           O  
ATOM    604  OD2 ASP A  67      -3.826   7.439   5.433  1.00  1.96           O  
ATOM    605  H   ASP A  67      -3.010   3.408   6.062  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -5.233   3.818   6.046  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -4.583   5.745   3.812  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -6.111   5.671   4.682  1.00  1.03           H  
ATOM    609  N   GLY A  68      -5.817   1.933   4.444  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -6.460   1.005   3.531  1.00  0.81           C  
ATOM    611  C   GLY A  68      -7.378   0.039   4.244  1.00  0.82           C  
ATOM    612  O   GLY A  68      -8.550   0.348   4.464  1.00  1.47           O  
ATOM    613  H   GLY A  68      -5.655   1.666   5.377  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -7.038   1.560   2.809  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -5.700   0.443   3.010  1.00  0.95           H  
ATOM    616  N   ASP A  69      -6.831  -1.124   4.608  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -7.584  -2.203   5.263  1.00  1.60           C  
ATOM    618  C   ASP A  69      -8.581  -2.856   4.307  1.00  1.44           C  
ATOM    619  O   ASP A  69      -8.494  -4.051   4.030  1.00  2.01           O  
ATOM    620  CB  ASP A  69      -8.310  -1.705   6.516  1.00  1.97           C  
ATOM    621  CG  ASP A  69      -9.111  -2.801   7.185  1.00  2.65           C  
ATOM    622  OD1 ASP A  69      -8.514  -3.618   7.917  1.00  3.03           O  
ATOM    623  OD2 ASP A  69     -10.341  -2.858   6.976  1.00  3.25           O  
ATOM    624  H   ASP A  69      -5.877  -1.265   4.432  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -6.868  -2.954   5.561  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -7.584  -1.332   7.222  1.00  2.08           H  
ATOM    627  HB3 ASP A  69      -8.983  -0.906   6.241  1.00  2.20           H  
ATOM    628  N   GLY A  70      -9.518  -2.070   3.807  1.00  1.06           N  
ATOM    629  CA  GLY A  70     -10.504  -2.580   2.878  1.00  0.95           C  
ATOM    630  C   GLY A  70     -10.611  -1.712   1.644  1.00  0.84           C  
ATOM    631  O   GLY A  70     -10.169  -2.102   0.566  1.00  0.97           O  
ATOM    632  H   GLY A  70      -9.533  -1.119   4.062  1.00  1.27           H  
ATOM    633  HA2 GLY A  70     -10.218  -3.577   2.580  1.00  1.04           H  
ATOM    634  HA3 GLY A  70     -11.466  -2.618   3.368  1.00  0.99           H  
ATOM    635  N   PRO A  71     -11.204  -0.521   1.768  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -11.262   0.436   0.669  1.00  0.85           C  
ATOM    637  C   PRO A  71      -9.907   1.102   0.433  1.00  0.75           C  
ATOM    638  O   PRO A  71      -9.285   1.632   1.357  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -12.294   1.455   1.144  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -12.230   1.399   2.631  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -11.880  -0.020   2.981  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.600  -0.028  -0.246  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -12.029   2.431   0.772  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -13.272   1.177   0.780  1.00  1.29           H  
ATOM    645  HG2 PRO A  71     -11.468   2.074   2.991  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -13.192   1.661   3.048  1.00  1.52           H  
ATOM    647  HD2 PRO A  71     -11.214  -0.044   3.830  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -12.775  -0.589   3.185  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.461   1.053  -0.822  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -8.170   1.610  -1.224  1.00  0.65           C  
ATOM    651  C   GLU A  72      -8.063   3.082  -0.872  1.00  0.88           C  
ATOM    652  O   GLU A  72      -7.081   3.528  -0.283  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -7.977   1.482  -2.736  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -8.139   0.082  -3.291  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -7.999   0.061  -4.798  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -9.024   0.209  -5.498  1.00  0.55           O  
ATOM    657  OE2 GLU A  72      -6.865  -0.128  -5.288  1.00  0.61           O  
ATOM    658  H   GLU A  72     -10.012   0.609  -1.499  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.393   1.069  -0.713  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -8.697   2.118  -3.229  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -6.983   1.828  -2.985  1.00  1.26           H  
ATOM    662  HG2 GLU A  72      -7.383  -0.557  -2.860  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -9.117  -0.287  -3.028  1.00  1.03           H  
ATOM    664  N   GLU A  73      -9.078   3.831  -1.257  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -9.063   5.269  -1.110  1.00  0.74           C  
ATOM    666  C   GLU A  73     -10.407   5.743  -0.584  1.00  0.83           C  
ATOM    667  O   GLU A  73     -11.257   6.206  -1.344  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -8.765   5.910  -2.464  1.00  0.88           C  
ATOM    669  CG  GLU A  73      -8.519   7.403  -2.408  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -8.534   8.026  -3.785  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -7.863   7.490  -4.692  1.00  1.25           O  
ATOM    672  OE2 GLU A  73      -9.218   9.053  -3.967  1.00  1.65           O  
ATOM    673  H   GLU A  73      -9.867   3.400  -1.646  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -8.288   5.534  -0.406  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -7.887   5.440  -2.884  1.00  0.93           H  
ATOM    676  HB3 GLU A  73      -9.603   5.730  -3.121  1.00  0.98           H  
ATOM    677  HG2 GLU A  73      -9.291   7.863  -1.810  1.00  1.54           H  
ATOM    678  HG3 GLU A  73      -7.556   7.583  -1.956  1.00  1.62           H  
ATOM    679  N   LYS A  74     -10.612   5.592   0.711  1.00  0.97           N  
ATOM    680  CA  LYS A  74     -11.870   5.981   1.325  1.00  1.09           C  
ATOM    681  C   LYS A  74     -11.654   6.412   2.766  1.00  1.20           C  
ATOM    682  O   LYS A  74     -12.303   7.343   3.246  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -12.867   4.825   1.282  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -14.241   5.186   1.821  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -15.139   3.966   1.930  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -16.489   4.319   2.533  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -16.359   4.901   3.899  1.00  2.48           N  
ATOM    688  H   LYS A  74      -9.896   5.217   1.270  1.00  1.19           H  
ATOM    689  HA  LYS A  74     -12.269   6.813   0.766  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -12.979   4.499   0.258  1.00  1.30           H  
ATOM    691  HB3 LYS A  74     -12.476   4.009   1.872  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -14.129   5.626   2.799  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -14.701   5.901   1.154  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -15.294   3.557   0.943  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -14.655   3.229   2.554  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -16.977   5.037   1.892  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -17.088   3.422   2.590  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -17.291   5.190   4.255  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -15.739   5.734   3.877  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74     -15.950   4.202   4.553  1.00  2.92           H  
ATOM    701  N   LYS A  75     -10.739   5.739   3.450  1.00  1.27           N  
ATOM    702  CA  LYS A  75     -10.503   6.018   4.856  1.00  1.54           C  
ATOM    703  C   LYS A  75      -9.529   7.181   5.011  1.00  1.88           C  
ATOM    704  O   LYS A  75      -8.339   6.935   5.307  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -9.954   4.779   5.563  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -9.986   4.892   7.078  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -9.025   3.920   7.741  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -7.581   4.231   7.375  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -7.262   5.672   7.556  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -9.949   8.341   4.822  1.00  2.55           O  
ATOM    711  H   LYS A  75     -10.206   5.044   2.998  1.00  1.23           H  
ATOM    712  HA  LYS A  75     -11.447   6.291   5.302  1.00  2.18           H  
ATOM    713  HB2 LYS A  75     -10.541   3.921   5.272  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -8.931   4.627   5.255  1.00  2.04           H  
ATOM    715  HG2 LYS A  75      -9.713   5.896   7.359  1.00  2.89           H  
ATOM    716  HG3 LYS A  75     -10.989   4.683   7.422  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -9.138   3.989   8.813  1.00  4.05           H  
ATOM    718  HD3 LYS A  75      -9.263   2.917   7.415  1.00  3.94           H  
ATOM    719  HE2 LYS A  75      -6.930   3.647   8.009  1.00  4.89           H  
ATOM    720  HE3 LYS A  75      -7.417   3.959   6.344  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -6.243   5.840   7.391  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75      -7.497   5.975   8.522  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75      -7.809   6.250   6.877  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A  28      -9.263   5.592  -6.439  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -9.248   4.208  -5.909  1.00  0.69           C  
ATOM      3  C   GLN A  28      -7.873   3.568  -6.096  1.00  0.59           C  
ATOM      4  O   GLN A  28      -7.686   2.733  -6.980  1.00  0.59           O  
ATOM      5  CB  GLN A  28     -10.310   3.361  -6.616  1.00  0.73           C  
ATOM      6  CG  GLN A  28     -11.725   3.881  -6.445  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -12.723   3.149  -7.318  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -13.304   2.143  -6.912  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -12.927   3.651  -8.526  1.00  1.70           N  
ATOM     10  H1  GLN A  28      -8.996   5.592  -7.445  1.00  1.41           H  
ATOM     11  H2  GLN A  28      -8.589   6.192  -5.911  1.00  1.42           H  
ATOM     12  H3  GLN A  28     -10.213   6.002  -6.346  1.00  1.05           H  
ATOM     13  HA  GLN A  28      -9.474   4.245  -4.853  1.00  0.68           H  
ATOM     14  HB2 GLN A  28     -10.085   3.332  -7.670  1.00  1.12           H  
ATOM     15  HB3 GLN A  28     -10.269   2.356  -6.222  1.00  1.00           H  
ATOM     16  HG2 GLN A  28     -12.018   3.760  -5.412  1.00  1.59           H  
ATOM     17  HG3 GLN A  28     -11.745   4.929  -6.702  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -12.427   4.456  -8.783  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -13.571   3.200  -9.113  1.00  1.80           H  
ATOM     20  N   ALA A  29      -6.911   3.976  -5.280  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -5.581   3.377  -5.302  1.00  0.47           C  
ATOM     22  C   ALA A  29      -5.027   3.267  -3.886  1.00  0.40           C  
ATOM     23  O   ALA A  29      -5.170   4.195  -3.087  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -4.645   4.198  -6.176  1.00  0.55           C  
ATOM     25  H   ALA A  29      -7.094   4.699  -4.646  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -5.664   2.388  -5.727  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -4.522   5.180  -5.746  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -5.064   4.287  -7.167  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -3.685   3.707  -6.235  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.416   2.133  -3.569  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.822   1.936  -2.253  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.459   2.619  -2.183  1.00  0.22           C  
ATOM     33  O   VAL A  30      -1.795   2.798  -3.204  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.663   0.438  -1.902  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -4.987  -0.299  -2.041  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.595  -0.211  -2.763  1.00  0.24           C  
ATOM     37  H   VAL A  30      -4.358   1.414  -4.236  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.478   2.390  -1.523  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.350   0.365  -0.871  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -4.852  -1.338  -1.778  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -5.329  -0.232  -3.063  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -5.721   0.147  -1.386  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -2.475  -1.243  -2.467  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -1.660   0.313  -2.633  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -2.892  -0.166  -3.800  1.00  1.12           H  
ATOM     46  N   GLU A  31      -2.046   2.990  -0.980  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.786   3.693  -0.783  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.174   2.855   0.051  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.214   2.268   1.058  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -1.041   5.023  -0.074  1.00  0.30           C  
ATOM     51  CG  GLU A  31       0.218   5.814   0.260  1.00  1.31           C  
ATOM     52  CD  GLU A  31       0.832   6.483  -0.951  1.00  1.37           C  
ATOM     53  OE1 GLU A  31       1.604   5.830  -1.675  1.00  1.74           O  
ATOM     54  OE2 GLU A  31       0.542   7.676  -1.179  1.00  1.60           O  
ATOM     55  H   GLU A  31      -2.598   2.779  -0.199  1.00  0.17           H  
ATOM     56  HA  GLU A  31      -0.347   3.882  -1.751  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.664   5.636  -0.705  1.00  0.85           H  
ATOM     58  HB3 GLU A  31      -1.567   4.820   0.847  1.00  0.89           H  
ATOM     59  HG2 GLU A  31      -0.031   6.575   0.982  1.00  1.88           H  
ATOM     60  HG3 GLU A  31       0.946   5.138   0.687  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.422   2.805  -0.367  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.453   2.122   0.399  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.655   3.029   0.576  1.00  0.15           C  
ATOM     64  O   TYR A  32       4.083   3.693  -0.363  1.00  0.18           O  
ATOM     65  CB  TYR A  32       2.885   0.818  -0.276  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.893  -0.311  -0.131  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       1.918  -1.134   0.985  1.00  0.17           C  
ATOM     68  CD2 TYR A  32       0.938  -0.560  -1.107  1.00  0.20           C  
ATOM     69  CE1 TYR A  32       1.021  -2.175   1.126  1.00  0.19           C  
ATOM     70  CE2 TYR A  32       0.035  -1.598  -0.974  1.00  0.21           C  
ATOM     71  CZ  TYR A  32       0.082  -2.403   0.146  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -0.811  -3.440   0.287  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.662   3.257  -1.211  1.00  0.23           H  
ATOM     74  HA  TYR A  32       2.045   1.896   1.373  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.031   0.996  -1.329  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.819   0.494   0.158  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       2.656  -0.954   1.754  1.00  0.19           H  
ATOM     78  HD2 TYR A  32       0.904   0.073  -1.983  1.00  0.23           H  
ATOM     79  HE1 TYR A  32       1.058  -2.803   2.004  1.00  0.22           H  
ATOM     80  HE2 TYR A  32      -0.698  -1.778  -1.746  1.00  0.25           H  
ATOM     81  HH  TYR A  32      -1.066  -3.517   1.213  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.195   3.054   1.778  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.346   3.886   2.071  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.469   3.052   2.657  1.00  0.25           C  
ATOM     85  O   ALA A  33       6.295   2.386   3.682  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.952   5.005   3.019  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.811   2.496   2.491  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.683   4.329   1.146  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       4.138   5.567   2.587  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       5.797   5.658   3.176  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       4.639   4.584   3.962  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.617   3.075   2.004  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.756   2.301   2.450  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.556   3.087   3.476  1.00  0.43           C  
ATOM     95  O   CYS A  34       9.457   4.315   3.557  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.645   1.940   1.258  1.00  0.49           C  
ATOM     97  SG  CYS A  34      10.393   3.366   0.436  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.705   3.642   1.202  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.393   1.398   2.907  1.00  0.53           H  
ATOM    100  HB2 CYS A  34      10.447   1.300   1.597  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       9.055   1.410   0.526  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.353   2.368   4.257  1.00  0.57           N  
ATOM    103  CA  GLU A  35      11.225   2.984   5.249  1.00  0.65           C  
ATOM    104  C   GLU A  35      12.426   3.640   4.572  1.00  0.62           C  
ATOM    105  O   GLU A  35      13.339   4.133   5.234  1.00  0.72           O  
ATOM    106  CB  GLU A  35      11.695   1.935   6.257  1.00  0.85           C  
ATOM    107  CG  GLU A  35      12.385   0.742   5.615  1.00  0.89           C  
ATOM    108  CD  GLU A  35      12.848  -0.274   6.632  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      13.988  -0.153   7.123  1.00  1.46           O  
ATOM    110  OE2 GLU A  35      12.074  -1.204   6.947  1.00  1.99           O  
ATOM    111  H   GLU A  35      10.348   1.391   4.170  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.657   3.742   5.766  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      12.388   2.397   6.945  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      10.840   1.574   6.808  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      11.694   0.263   4.938  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      13.244   1.095   5.063  1.00  1.30           H  
ATOM    117  N   LYS A  36      12.420   3.627   3.246  1.00  0.56           N  
ATOM    118  CA  LYS A  36      13.464   4.265   2.467  1.00  0.66           C  
ATOM    119  C   LYS A  36      13.056   5.698   2.150  1.00  0.64           C  
ATOM    120  O   LYS A  36      13.884   6.526   1.775  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.719   3.480   1.181  1.00  0.74           C  
ATOM    122  CG  LYS A  36      13.943   1.991   1.410  1.00  1.12           C  
ATOM    123  CD  LYS A  36      15.200   1.720   2.226  1.00  1.10           C  
ATOM    124  CE  LYS A  36      16.460   1.936   1.403  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      17.692   1.795   2.225  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.685   3.179   2.778  1.00  0.54           H  
ATOM    127  HA  LYS A  36      14.363   4.278   3.057  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      12.868   3.599   0.535  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      14.593   3.883   0.691  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      13.092   1.589   1.940  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      14.034   1.500   0.453  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      15.217   2.388   3.073  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      15.178   0.698   2.572  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      16.480   1.202   0.611  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      16.432   2.927   0.975  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      17.688   2.487   3.000  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      18.536   1.959   1.639  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      17.747   0.836   2.630  1.00  2.04           H  
ATOM    139  N   GLY A  37      11.765   5.986   2.303  1.00  0.50           N  
ATOM    140  CA  GLY A  37      11.290   7.347   2.163  1.00  0.59           C  
ATOM    141  C   GLY A  37      10.351   7.548   0.987  1.00  0.46           C  
ATOM    142  O   GLY A  37       9.824   8.643   0.797  1.00  0.62           O  
ATOM    143  H   GLY A  37      11.131   5.266   2.513  1.00  0.44           H  
ATOM    144  HA2 GLY A  37      10.771   7.627   3.067  1.00  0.70           H  
ATOM    145  HA3 GLY A  37      12.143   8.000   2.039  1.00  0.75           H  
ATOM    146  N   HIS A  38      10.134   6.508   0.195  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.283   6.632  -0.983  1.00  0.33           C  
ATOM    148  C   HIS A  38       7.883   6.081  -0.736  1.00  0.28           C  
ATOM    149  O   HIS A  38       7.700   5.094  -0.022  1.00  0.40           O  
ATOM    150  CB  HIS A  38       9.912   5.929  -2.188  1.00  0.53           C  
ATOM    151  CG  HIS A  38      10.973   6.734  -2.875  1.00  1.15           C  
ATOM    152  ND1 HIS A  38      12.307   6.398  -2.804  1.00  1.74           N  
ATOM    153  CD2 HIS A  38      10.836   7.833  -3.655  1.00  2.06           C  
ATOM    154  CE1 HIS A  38      12.942   7.297  -3.544  1.00  2.22           C  
ATOM    155  NE2 HIS A  38      12.093   8.184  -4.076  1.00  2.52           N  
ATOM    156  H   HIS A  38      10.546   5.638   0.404  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.198   7.684  -1.209  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      10.358   5.002  -1.861  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.138   5.712  -2.912  1.00  0.73           H  
ATOM    160  HD2 HIS A  38       9.915   8.341  -3.901  1.00  2.68           H  
ATOM    161  HE1 HIS A  38      14.009   7.312  -3.697  1.00  2.74           H  
ATOM    162  HE2 HIS A  38      12.342   9.054  -4.465  1.00  3.22           H  
ATOM    163  N   ARG A  39       6.897   6.749  -1.321  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.522   6.270  -1.308  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.112   5.903  -2.728  1.00  0.20           C  
ATOM    166  O   ARG A  39       5.576   6.524  -3.690  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.568   7.334  -0.764  1.00  0.21           C  
ATOM    168  CG  ARG A  39       4.906   7.827   0.632  1.00  0.23           C  
ATOM    169  CD  ARG A  39       3.905   8.870   1.101  1.00  0.36           C  
ATOM    170  NE  ARG A  39       3.825   9.994   0.173  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       2.833  10.879   0.146  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       1.838  10.805   1.020  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       2.839  11.846  -0.759  1.00  1.99           N  
ATOM    174  H   ARG A  39       7.101   7.586  -1.784  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.475   5.391  -0.681  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.581   8.180  -1.432  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.570   6.924  -0.744  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       4.888   6.991   1.313  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.893   8.266   0.621  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       2.931   8.409   1.178  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       4.209   9.235   2.071  1.00  0.74           H  
ATOM    182  HE  ARG A  39       4.557  10.090  -0.480  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       1.826  10.080   1.711  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       1.092  11.477   0.991  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       3.588  11.911  -1.424  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       2.094  12.517  -0.784  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.247   4.916  -2.864  1.00  0.15           N  
ATOM    188  CA  PHE A  40       3.822   4.459  -4.178  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.438   3.827  -4.115  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.041   3.272  -3.089  1.00  0.13           O  
ATOM    191  CB  PHE A  40       4.840   3.466  -4.754  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.122   2.270  -3.881  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       6.017   2.360  -2.824  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.506   1.055  -4.127  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.287   1.263  -2.031  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.775  -0.047  -3.338  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.666   0.056  -2.289  1.00  0.17           C  
ATOM    198  H   PHE A  40       3.865   4.494  -2.062  1.00  0.17           H  
ATOM    199  HA  PHE A  40       3.776   5.324  -4.823  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.470   3.099  -5.699  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       5.775   3.981  -4.920  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.503   3.303  -2.621  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.808   0.972  -4.947  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       6.985   1.347  -1.210  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.286  -0.989  -3.541  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.877  -0.804  -1.671  1.00  0.19           H  
ATOM    207  N   GLU A  41       1.721   3.896  -5.227  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.366   3.379  -5.301  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.333   2.112  -6.146  1.00  0.15           C  
ATOM    210  O   GLU A  41       0.997   2.027  -7.183  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.579   4.446  -5.872  1.00  0.26           C  
ATOM    212  CG  GLU A  41      -0.192   4.937  -7.259  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -0.923   6.202  -7.661  1.00  0.91           C  
ATOM    214  OE1 GLU A  41      -2.078   6.100  -8.124  1.00  1.38           O  
ATOM    215  OE2 GLU A  41      -0.356   7.306  -7.505  1.00  1.11           O  
ATOM    216  H   GLU A  41       2.120   4.299  -6.028  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.051   3.134  -4.295  1.00  0.17           H  
ATOM    218  HB2 GLU A  41      -1.575   4.034  -5.927  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -0.587   5.294  -5.205  1.00  0.91           H  
ATOM    220  HG2 GLU A  41       0.868   5.133  -7.275  1.00  1.62           H  
ATOM    221  HG3 GLU A  41      -0.423   4.162  -7.978  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.418   1.120  -5.697  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.474  -0.161  -6.387  1.00  0.25           C  
ATOM    224  C   MET A  42      -1.918  -0.592  -6.598  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.805  -0.199  -5.841  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.289  -1.231  -5.599  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.763  -0.909  -5.415  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.748  -2.351  -4.963  1.00  0.41           S  
ATOM    229  CE  MET A  42       1.802  -2.980  -3.584  1.00  0.62           C  
ATOM    230  H   MET A  42      -0.962   1.258  -4.890  1.00  0.17           H  
ATOM    231  HA  MET A  42      -0.005  -0.034  -7.352  1.00  0.31           H  
ATOM    232  HB2 MET A  42      -0.161  -1.332  -4.620  1.00  0.36           H  
ATOM    233  HB3 MET A  42       0.210  -2.173  -6.121  1.00  0.42           H  
ATOM    234  HG2 MET A  42       2.147  -0.507  -6.341  1.00  0.76           H  
ATOM    235  HG3 MET A  42       1.859  -0.167  -4.636  1.00  0.62           H  
ATOM    236  HE1 MET A  42       2.301  -3.843  -3.167  1.00  1.31           H  
ATOM    237  HE2 MET A  42       0.819  -3.265  -3.924  1.00  1.22           H  
ATOM    238  HE3 MET A  42       1.713  -2.214  -2.828  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.175  -1.389  -7.647  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -3.523  -1.844  -7.965  1.00  0.30           C  
ATOM    241  C   PRO A  43      -3.990  -2.998  -7.079  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.350  -4.055  -7.008  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -3.400  -2.294  -9.420  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -1.986  -2.739  -9.561  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.178  -1.888  -8.615  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.234  -1.035  -7.899  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -4.091  -3.104  -9.606  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -3.621  -1.466 -10.076  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -1.900  -3.781  -9.290  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -1.653  -2.586 -10.576  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -0.430  -2.488  -8.120  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -0.716  -1.071  -9.146  1.00  0.43           H  
ATOM    253  N   PHE A  44      -5.107  -2.778  -6.409  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.752  -3.788  -5.587  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.251  -3.741  -5.816  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.731  -3.020  -6.690  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.456  -3.577  -4.099  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -4.168  -4.189  -3.633  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -4.129  -5.510  -3.222  1.00  0.33           C  
ATOM    260  CD2 PHE A  44      -3.002  -3.446  -3.594  1.00  0.29           C  
ATOM    261  CE1 PHE A  44      -2.949  -6.080  -2.786  1.00  0.39           C  
ATOM    262  CE2 PHE A  44      -1.820  -4.009  -3.156  1.00  0.36           C  
ATOM    263  CZ  PHE A  44      -1.794  -5.328  -2.751  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.523  -1.888  -6.464  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.379  -4.755  -5.890  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -5.409  -2.517  -3.898  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.259  -4.011  -3.516  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -5.034  -6.098  -3.247  1.00  0.35           H  
ATOM    269  HD2 PHE A  44      -3.022  -2.413  -3.910  1.00  0.29           H  
ATOM    270  HE1 PHE A  44      -2.932  -7.113  -2.470  1.00  0.46           H  
ATOM    271  HE2 PHE A  44      -0.919  -3.418  -3.130  1.00  0.40           H  
ATOM    272  HZ  PHE A  44      -0.869  -5.770  -2.410  1.00  0.46           H  
ATOM    273  N   SER A  45      -7.981  -4.547  -5.073  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.426  -4.469  -5.082  1.00  0.33           C  
ATOM    275  C   SER A  45      -9.882  -3.438  -4.065  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.297  -3.310  -2.989  1.00  0.32           O  
ATOM    277  CB  SER A  45     -10.031  -5.818  -4.734  1.00  0.38           C  
ATOM    278  OG  SER A  45     -11.446  -5.784  -4.811  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.539  -5.204  -4.499  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.747  -4.169  -6.066  1.00  0.39           H  
ATOM    281  HB2 SER A  45      -9.659  -6.570  -5.414  1.00  0.98           H  
ATOM    282  HB3 SER A  45      -9.746  -6.065  -3.727  1.00  0.90           H  
ATOM    283  HG  SER A  45     -11.789  -6.687  -4.790  1.00  1.71           H  
ATOM    284  N   VAL A  46     -10.941  -2.726  -4.401  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.483  -1.696  -3.534  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.358  -2.321  -2.444  1.00  0.47           C  
ATOM    287  O   VAL A  46     -12.955  -1.625  -1.619  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.286  -0.672  -4.368  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -13.626  -1.243  -4.811  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -12.464   0.641  -3.616  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.370  -2.894  -5.267  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.659  -1.185  -3.066  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -11.711  -0.469  -5.259  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -14.155  -0.507  -5.399  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -14.212  -1.498  -3.941  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -13.461  -2.129  -5.406  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -12.966   0.454  -2.679  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -13.056   1.321  -4.212  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -11.495   1.081  -3.425  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.418  -3.646  -2.446  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.199  -4.381  -1.466  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.344  -5.417  -0.749  1.00  0.42           C  
ATOM    303  O   GLU A  47     -12.851  -6.208   0.044  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.369  -5.078  -2.151  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.341  -4.122  -2.817  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -16.479  -4.843  -3.496  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -17.328  -5.421  -2.786  1.00  1.25           O  
ATOM    308  OE2 GLU A  47     -16.526  -4.847  -4.742  1.00  0.81           O  
ATOM    309  H   GLU A  47     -11.926  -4.144  -3.133  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -13.582  -3.677  -0.743  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -13.978  -5.746  -2.905  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -14.910  -5.656  -1.418  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -15.747  -3.458  -2.068  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -14.807  -3.544  -3.558  1.00  0.62           H  
ATOM    315  N   ALA A  48     -11.050  -5.409  -1.022  1.00  0.32           N  
ATOM    316  CA  ALA A  48     -10.158  -6.412  -0.464  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.461  -5.888   0.777  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.185  -4.694   0.888  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -9.133  -6.845  -1.499  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.681  -4.697  -1.588  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -10.752  -7.272  -0.197  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -9.640  -7.324  -2.323  1.00  1.09           H  
ATOM    323  HB2 ALA A  48      -8.438  -7.538  -1.049  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -8.595  -5.978  -1.862  1.00  0.89           H  
ATOM    325  N   GLU A  49      -9.191  -6.783   1.715  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.454  -6.425   2.912  1.00  0.31           C  
ATOM    327  C   GLU A  49      -6.982  -6.203   2.567  1.00  0.29           C  
ATOM    328  O   GLU A  49      -6.170  -7.129   2.594  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -8.615  -7.499   3.993  1.00  0.45           C  
ATOM    330  CG  GLU A  49      -8.321  -8.913   3.520  1.00  1.34           C  
ATOM    331  CD  GLU A  49      -8.335  -9.915   4.652  1.00  1.86           C  
ATOM    332  OE1 GLU A  49      -7.299 -10.066   5.336  1.00  2.59           O  
ATOM    333  OE2 GLU A  49      -9.384 -10.552   4.869  1.00  2.15           O  
ATOM    334  H   GLU A  49      -9.494  -7.709   1.594  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -8.862  -5.495   3.279  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -7.947  -7.273   4.809  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -9.632  -7.471   4.356  1.00  1.18           H  
ATOM    338  HG2 GLU A  49      -9.068  -9.202   2.797  1.00  2.00           H  
ATOM    339  HG3 GLU A  49      -7.346  -8.930   3.056  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.665  -4.965   2.221  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.330  -4.595   1.770  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.288  -4.923   2.840  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.412  -4.492   3.988  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.266  -3.089   1.427  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.442  -2.687   0.528  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -3.946  -2.736   0.757  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -6.536  -3.483  -0.758  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.358  -4.274   2.262  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -5.112  -5.161   0.878  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.327  -2.533   2.351  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.365  -2.827   1.070  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -6.341  -1.644   0.264  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -3.922  -1.675   0.545  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -3.853  -3.289  -0.165  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -3.129  -2.990   1.415  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -5.621  -3.368  -1.320  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -7.367  -3.119  -1.346  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -6.689  -4.526  -0.526  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.265  -5.718   2.479  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.204  -6.129   3.407  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.511  -4.936   4.059  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.095  -4.005   3.371  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.217  -6.903   2.523  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -1.593  -6.572   1.119  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.062  -6.284   1.138  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.589  -6.783   4.173  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.208  -6.585   2.744  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -1.314  -7.960   2.715  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.046  -5.702   0.788  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -1.385  -7.414   0.475  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -3.314  -5.569   0.371  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -3.629  -7.195   1.014  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.389  -4.954   5.405  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.792  -3.853   6.183  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.659  -3.550   5.803  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.193  -2.497   6.157  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -0.861  -4.349   7.628  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -1.924  -5.387   7.626  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -1.846  -6.046   6.283  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.376  -2.950   6.089  1.00  0.17           H  
ATOM    381  HB2 PRO A  52       0.095  -4.764   7.915  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.115  -3.528   8.281  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.737  -6.105   8.409  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -2.890  -4.924   7.762  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -1.131  -6.857   6.299  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -2.819  -6.401   5.983  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.300  -4.473   5.106  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.642  -4.246   4.598  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.823  -4.963   3.266  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.173  -5.977   3.003  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.709  -4.707   5.608  1.00  0.19           C  
ATOM    392  CG  GLU A  53       3.775  -6.213   5.833  1.00  0.43           C  
ATOM    393  CD  GLU A  53       2.560  -6.773   6.546  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       2.542  -6.768   7.796  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       1.621  -7.229   5.861  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.863  -5.335   4.932  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.752  -3.184   4.435  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.676  -4.380   5.259  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.507  -4.234   6.559  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       3.863  -6.702   4.874  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       4.653  -6.433   6.425  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.683  -4.422   2.420  1.00  0.13           N  
ATOM    403  CA  TRP A  54       3.987  -5.038   1.143  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.444  -4.769   0.788  1.00  0.13           C  
ATOM    405  O   TRP A  54       6.059  -3.856   1.332  1.00  0.15           O  
ATOM    406  CB  TRP A  54       3.066  -4.495   0.044  1.00  0.19           C  
ATOM    407  CG  TRP A  54       3.058  -5.325  -1.211  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       3.889  -5.200  -2.289  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       2.166  -6.402  -1.519  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       3.568  -6.135  -3.244  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       2.515  -6.883  -2.795  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       1.108  -7.009  -0.840  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.841  -7.938  -3.404  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       0.441  -8.057  -1.445  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       0.809  -8.511  -2.715  1.00  0.92           C  
ATOM    416  H   TRP A  54       4.134  -3.581   2.665  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.829  -6.098   1.244  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       2.053  -4.455   0.420  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.384  -3.497  -0.219  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       4.680  -4.470  -2.365  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       4.020  -6.248  -4.110  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       0.810  -6.673   0.141  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       2.115  -8.303  -4.383  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54      -0.381  -8.538  -0.936  1.00  2.04           H  
ATOM    425  HH2 TRP A  54       0.257  -9.332  -3.149  1.00  1.20           H  
ATOM    426  N   GLU A  55       5.996  -5.575  -0.099  1.00  0.16           N  
ATOM    427  CA  GLU A  55       7.364  -5.394  -0.559  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.494  -4.101  -1.375  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.620  -3.766  -2.174  1.00  0.22           O  
ATOM    430  CB  GLU A  55       7.783  -6.606  -1.395  1.00  0.27           C  
ATOM    431  CG  GLU A  55       9.230  -6.581  -1.850  1.00  0.35           C  
ATOM    432  CD  GLU A  55       9.589  -7.807  -2.662  1.00  0.46           C  
ATOM    433  OE1 GLU A  55       9.395  -7.787  -3.896  1.00  0.67           O  
ATOM    434  OE2 GLU A  55      10.081  -8.790  -2.072  1.00  0.65           O  
ATOM    435  H   GLU A  55       5.466  -6.319  -0.461  1.00  0.19           H  
ATOM    436  HA  GLU A  55       8.002  -5.326   0.309  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       7.631  -7.499  -0.808  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       7.154  -6.654  -2.271  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       9.389  -5.702  -2.457  1.00  0.35           H  
ATOM    440  HG3 GLU A  55       9.870  -6.541  -0.981  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.587  -3.381  -1.163  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.835  -2.121  -1.851  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.345  -2.360  -3.265  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.460  -2.844  -3.464  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.843  -1.278  -1.061  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.598   0.072  -2.002  1.00  0.31           S  
ATOM    447  H   CYS A  56       9.257  -3.713  -0.525  1.00  0.22           H  
ATOM    448  HA  CYS A  56       7.900  -1.585  -1.906  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       9.342  -0.840  -0.211  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.637  -1.919  -0.710  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.505  -2.046  -4.243  1.00  0.25           N  
ATOM    452  CA  LYS A  57       8.876  -2.152  -5.649  1.00  0.28           C  
ATOM    453  C   LYS A  57       9.777  -0.996  -6.083  1.00  0.24           C  
ATOM    454  O   LYS A  57      10.271  -0.979  -7.211  1.00  0.30           O  
ATOM    455  CB  LYS A  57       7.627  -2.182  -6.537  1.00  0.38           C  
ATOM    456  CG  LYS A  57       7.075  -3.575  -6.833  1.00  0.49           C  
ATOM    457  CD  LYS A  57       6.496  -4.265  -5.604  1.00  0.77           C  
ATOM    458  CE  LYS A  57       7.554  -5.029  -4.820  1.00  0.60           C  
ATOM    459  NZ  LYS A  57       8.218  -6.074  -5.642  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.606  -1.730  -4.011  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.417  -3.076  -5.779  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       6.849  -1.614  -6.050  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       7.863  -1.708  -7.478  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       6.295  -3.487  -7.574  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       7.875  -4.184  -7.229  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       6.059  -3.518  -4.959  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       5.732  -4.956  -5.923  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       8.300  -4.330  -4.468  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       7.079  -5.499  -3.971  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57       8.771  -5.636  -6.406  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57       7.508  -6.708  -6.062  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       8.861  -6.642  -5.045  1.00  1.13           H  
ATOM    473  N   VAL A  58       9.985  -0.030  -5.194  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.717   1.176  -5.552  1.00  0.23           C  
ATOM    475  C   VAL A  58      12.223   0.972  -5.444  1.00  0.22           C  
ATOM    476  O   VAL A  58      12.941   1.096  -6.437  1.00  0.25           O  
ATOM    477  CB  VAL A  58      10.304   2.373  -4.670  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      11.087   3.620  -5.052  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.811   2.629  -4.786  1.00  0.33           C  
ATOM    480  H   VAL A  58       9.651  -0.136  -4.277  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.473   1.415  -6.576  1.00  0.26           H  
ATOM    482  HB  VAL A  58      10.528   2.133  -3.641  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      10.890   3.867  -6.083  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      12.143   3.435  -4.922  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      10.786   4.443  -4.420  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       8.534   3.449  -4.140  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       8.268   1.741  -4.493  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.567   2.879  -5.808  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.705   0.642  -4.255  1.00  0.24           N  
ATOM    490  CA  CYS A  59      14.138   0.531  -4.043  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.547  -0.875  -3.610  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.524  -1.426  -4.118  1.00  0.38           O  
ATOM    493  CB  CYS A  59      14.600   1.567  -3.011  1.00  0.39           C  
ATOM    494  SG  CYS A  59      16.386   1.578  -2.710  1.00  0.50           S  
ATOM    495  H   CYS A  59      12.085   0.479  -3.507  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.622   0.749  -4.983  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      14.325   2.551  -3.358  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      14.105   1.376  -2.067  1.00  0.36           H  
ATOM    499  N   GLY A  60      13.801  -1.458  -2.683  1.00  0.28           N  
ATOM    500  CA  GLY A  60      14.122  -2.794  -2.221  1.00  0.36           C  
ATOM    501  C   GLY A  60      14.074  -2.902  -0.713  1.00  0.39           C  
ATOM    502  O   GLY A  60      15.112  -2.947  -0.055  1.00  0.59           O  
ATOM    503  H   GLY A  60      13.029  -0.980  -2.310  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      13.414  -3.490  -2.645  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      15.114  -3.053  -2.559  1.00  0.41           H  
ATOM    506  N   ALA A  61      12.869  -2.934  -0.173  1.00  0.30           N  
ATOM    507  CA  ALA A  61      12.660  -2.997   1.267  1.00  0.31           C  
ATOM    508  C   ALA A  61      11.213  -3.371   1.552  1.00  0.28           C  
ATOM    509  O   ALA A  61      10.490  -3.774   0.643  1.00  0.32           O  
ATOM    510  CB  ALA A  61      13.007  -1.656   1.909  1.00  0.33           C  
ATOM    511  H   ALA A  61      12.085  -2.927  -0.761  1.00  0.36           H  
ATOM    512  HA  ALA A  61      13.314  -3.756   1.675  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      12.333  -0.897   1.541  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      14.023  -1.387   1.657  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      12.911  -1.734   2.981  1.00  1.09           H  
ATOM    516  N   GLN A  62      10.789  -3.250   2.799  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.390  -3.463   3.136  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.670  -2.123   3.234  1.00  0.27           C  
ATOM    519  O   GLN A  62       9.171  -1.176   3.845  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.245  -4.238   4.449  1.00  0.30           C  
ATOM    521  CG  GLN A  62       7.796  -4.472   4.851  1.00  0.37           C  
ATOM    522  CD  GLN A  62       7.658  -5.240   6.150  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       7.586  -6.467   6.157  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       7.621  -4.520   7.260  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.426  -3.018   3.508  1.00  0.27           H  
ATOM    526  HA  GLN A  62       8.945  -4.037   2.337  1.00  0.29           H  
ATOM    527  HB2 GLN A  62       9.728  -5.198   4.341  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.732  -3.685   5.238  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.310  -3.516   4.966  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.305  -5.031   4.067  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       7.687  -3.544   7.183  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       7.524  -4.993   8.115  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.505  -2.045   2.614  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.706  -0.836   2.632  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.451  -1.043   3.459  1.00  0.14           C  
ATOM    536  O   ALA A  63       4.760  -2.050   3.313  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.346  -0.417   1.214  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.161  -2.835   2.136  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.294  -0.052   3.079  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       5.785   0.506   1.242  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       5.746  -1.188   0.752  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       7.249  -0.272   0.640  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.166  -0.097   4.333  1.00  0.12           N  
ATOM    544  CA  LEU A  64       3.983  -0.172   5.166  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.787   0.402   4.429  1.00  0.12           C  
ATOM    546  O   LEU A  64       2.891   1.428   3.753  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.200   0.567   6.488  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.291  -0.016   7.390  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.409   0.795   8.671  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       5.004  -1.479   7.708  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.758   0.683   4.410  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.791  -1.215   5.374  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.456   1.591   6.264  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.269   0.559   7.036  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.239   0.036   6.876  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       5.654   1.818   8.427  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       6.187   0.377   9.292  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       4.469   0.767   9.202  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       4.989  -2.052   6.792  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       4.046  -1.559   8.199  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       5.775  -1.863   8.360  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.665  -0.282   4.548  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.435   0.124   3.897  1.00  0.13           C  
ATOM    564  C   LEU A  65      -0.125   1.371   4.571  1.00  0.15           C  
ATOM    565  O   LEU A  65      -0.380   1.380   5.776  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.558  -1.048   3.944  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.954  -0.825   3.343  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.866  -0.103   4.322  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.871  -0.061   2.033  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.660  -1.093   5.102  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.662   0.352   2.866  1.00  0.12           H  
ATOM    572  HB2 LEU A  65      -0.103  -1.887   3.427  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.685  -1.325   4.978  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.395  -1.785   3.134  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -3.846   0.012   3.884  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -2.455   0.871   4.545  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -2.942  -0.678   5.232  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -2.864   0.085   1.639  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -1.281  -0.626   1.327  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -1.406   0.898   2.207  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.291   2.421   3.786  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -0.857   3.664   4.277  1.00  0.31           C  
ATOM    583  C   VAL A  66      -2.288   3.814   3.779  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.520   4.048   2.591  1.00  0.53           O  
ATOM    585  CB  VAL A  66      -0.021   4.880   3.825  1.00  0.39           C  
ATOM    586  CG1 VAL A  66      -0.635   6.178   4.329  1.00  0.91           C  
ATOM    587  CG2 VAL A  66       1.418   4.749   4.303  1.00  0.72           C  
ATOM    588  H   VAL A  66      -0.040   2.354   2.836  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.859   3.629   5.356  1.00  0.31           H  
ATOM    590  HB  VAL A  66      -0.018   4.906   2.745  1.00  0.79           H  
ATOM    591 HG11 VAL A  66      -0.036   7.012   3.993  1.00  1.43           H  
ATOM    592 HG12 VAL A  66      -0.663   6.167   5.408  1.00  1.38           H  
ATOM    593 HG13 VAL A  66      -1.638   6.277   3.942  1.00  1.59           H  
ATOM    594 HG21 VAL A  66       1.435   4.699   5.380  1.00  1.35           H  
ATOM    595 HG22 VAL A  66       1.986   5.606   3.973  1.00  1.24           H  
ATOM    596 HG23 VAL A  66       1.852   3.849   3.893  1.00  1.42           H  
ATOM    597  N   ASP A  67      -3.231   3.679   4.706  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -4.663   3.739   4.411  1.00  0.67           C  
ATOM    599  C   ASP A  67      -5.086   2.672   3.406  1.00  0.71           C  
ATOM    600  O   ASP A  67      -4.878   2.799   2.196  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -5.079   5.118   3.909  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -6.561   5.173   3.600  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -7.374   5.140   4.553  1.00  1.54           O  
ATOM    604  OD2 ASP A  67      -6.922   5.251   2.405  1.00  1.96           O  
ATOM    605  H   ASP A  67      -2.952   3.532   5.636  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -5.182   3.546   5.338  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -4.856   5.855   4.666  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -4.530   5.352   3.010  1.00  1.03           H  
ATOM    609  N   GLY A  68      -5.698   1.623   3.921  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -6.155   0.542   3.083  1.00  0.81           C  
ATOM    611  C   GLY A  68      -6.734  -0.583   3.904  1.00  0.82           C  
ATOM    612  O   GLY A  68      -6.215  -1.695   3.908  1.00  1.47           O  
ATOM    613  H   GLY A  68      -5.846   1.585   4.891  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -6.913   0.914   2.409  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -5.325   0.165   2.506  1.00  0.95           H  
ATOM    616  N   ASP A  69      -7.806  -0.289   4.621  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -8.475  -1.291   5.442  1.00  1.60           C  
ATOM    618  C   ASP A  69      -9.518  -2.034   4.618  1.00  1.44           C  
ATOM    619  O   ASP A  69     -10.255  -2.874   5.130  1.00  2.01           O  
ATOM    620  CB  ASP A  69      -9.133  -0.639   6.664  1.00  1.97           C  
ATOM    621  CG  ASP A  69     -10.278   0.287   6.297  1.00  2.65           C  
ATOM    622  OD1 ASP A  69     -10.012   1.428   5.866  1.00  3.03           O  
ATOM    623  OD2 ASP A  69     -11.452  -0.126   6.420  1.00  3.25           O  
ATOM    624  H   ASP A  69      -8.159   0.628   4.602  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -7.729  -1.996   5.777  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -9.517  -1.413   7.311  1.00  2.08           H  
ATOM    627  HB3 ASP A  69      -8.389  -0.067   7.200  1.00  2.20           H  
ATOM    628  N   GLY A  70      -9.558  -1.719   3.334  1.00  1.06           N  
ATOM    629  CA  GLY A  70     -10.514  -2.325   2.433  1.00  0.95           C  
ATOM    630  C   GLY A  70     -10.684  -1.493   1.183  1.00  0.84           C  
ATOM    631  O   GLY A  70     -10.193  -1.860   0.117  1.00  0.97           O  
ATOM    632  H   GLY A  70      -8.928  -1.054   2.990  1.00  1.27           H  
ATOM    633  HA2 GLY A  70     -10.164  -3.311   2.159  1.00  1.04           H  
ATOM    634  HA3 GLY A  70     -11.467  -2.412   2.932  1.00  0.99           H  
ATOM    635  N   PRO A  71     -11.381  -0.354   1.288  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -11.511   0.588   0.178  1.00  0.85           C  
ATOM    637  C   PRO A  71     -10.198   1.300  -0.129  1.00  0.75           C  
ATOM    638  O   PRO A  71      -9.545   1.845   0.766  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -12.556   1.589   0.670  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -12.515   1.500   2.158  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -12.118   0.089   2.486  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.872   0.100  -0.714  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -12.291   2.577   0.326  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -13.528   1.318   0.286  1.00  1.29           H  
ATOM    645  HG2 PRO A  71     -11.783   2.192   2.547  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -13.491   1.719   2.566  1.00  1.52           H  
ATOM    647  HD2 PRO A  71     -11.482   0.068   3.359  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -12.996  -0.521   2.643  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.806   1.276  -1.394  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -8.603   1.964  -1.834  1.00  0.65           C  
ATOM    651  C   GLU A  72      -8.807   3.468  -1.782  1.00  0.88           C  
ATOM    652  O   GLU A  72      -9.856   3.966  -2.199  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -8.253   1.573  -3.267  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -8.117   0.084  -3.506  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -7.881  -0.227  -4.968  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -8.869  -0.337  -5.725  1.00  0.55           O  
ATOM    657  OE2 GLU A  72      -6.705  -0.391  -5.362  1.00  0.61           O  
ATOM    658  H   GLU A  72     -10.336   0.776  -2.047  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.793   1.693  -1.174  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -9.026   1.944  -3.923  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -7.316   2.043  -3.532  1.00  1.26           H  
ATOM    662  HG2 GLU A  72      -7.284  -0.289  -2.931  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -9.020  -0.405  -3.189  1.00  1.03           H  
ATOM    664  N   GLU A  73      -7.804   4.178  -1.274  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -7.816   5.637  -1.255  1.00  0.74           C  
ATOM    666  C   GLU A  73      -9.023   6.151  -0.473  1.00  0.83           C  
ATOM    667  O   GLU A  73      -9.713   7.091  -0.880  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -7.805   6.163  -2.694  1.00  0.88           C  
ATOM    669  CG  GLU A  73      -7.557   7.655  -2.823  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -7.351   8.072  -4.259  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -7.936   7.435  -5.158  1.00  1.25           O  
ATOM    672  OE2 GLU A  73      -6.623   9.058  -4.496  1.00  1.65           O  
ATOM    673  H   GLU A  73      -7.032   3.706  -0.899  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -6.917   5.966  -0.756  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -7.028   5.650  -3.241  1.00  0.93           H  
ATOM    676  HB3 GLU A  73      -8.757   5.939  -3.150  1.00  0.98           H  
ATOM    677  HG2 GLU A  73      -8.409   8.185  -2.424  1.00  1.54           H  
ATOM    678  HG3 GLU A  73      -6.676   7.910  -2.258  1.00  1.62           H  
ATOM    679  N   LYS A  74      -9.276   5.515   0.657  1.00  0.97           N  
ATOM    680  CA  LYS A  74     -10.365   5.910   1.527  1.00  1.09           C  
ATOM    681  C   LYS A  74      -9.980   7.187   2.256  1.00  1.20           C  
ATOM    682  O   LYS A  74     -10.719   8.170   2.237  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -10.661   4.796   2.532  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -11.797   5.118   3.489  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -13.142   5.149   2.781  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -14.262   5.531   3.733  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -14.342   4.619   4.905  1.00  2.48           N  
ATOM    688  H   LYS A  74      -8.698   4.767   0.924  1.00  1.19           H  
ATOM    689  HA  LYS A  74     -11.239   6.092   0.921  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -10.920   3.900   1.989  1.00  1.30           H  
ATOM    691  HB3 LYS A  74      -9.772   4.608   3.115  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -11.827   4.365   4.261  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -11.614   6.085   3.933  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -13.101   5.871   1.980  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -13.347   4.169   2.374  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -14.087   6.536   4.084  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -15.199   5.498   3.196  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -14.396   3.629   4.591  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -15.192   4.834   5.467  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74     -13.505   4.735   5.510  1.00  2.92           H  
ATOM    701  N   LYS A  75      -8.795   7.145   2.859  1.00  1.27           N  
ATOM    702  CA  LYS A  75      -8.225   8.259   3.613  1.00  1.54           C  
ATOM    703  C   LYS A  75      -9.254   8.897   4.542  1.00  1.88           C  
ATOM    704  O   LYS A  75      -9.543   8.297   5.599  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -7.623   9.298   2.661  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -6.617   8.705   1.683  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -5.902   9.782   0.884  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -5.006   9.182  -0.191  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -4.016   8.220   0.364  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -9.765   9.990   4.222  1.00  2.55           O  
ATOM    711  H   LYS A  75      -8.265   6.310   2.783  1.00  1.23           H  
ATOM    712  HA  LYS A  75      -7.430   7.855   4.223  1.00  2.18           H  
ATOM    713  HB2 LYS A  75      -8.419   9.757   2.094  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -7.123  10.059   3.243  1.00  2.04           H  
ATOM    715  HG2 LYS A  75      -5.884   8.138   2.236  1.00  2.89           H  
ATOM    716  HG3 LYS A  75      -7.139   8.051   1.001  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -6.638  10.415   0.412  1.00  4.05           H  
ATOM    718  HD3 LYS A  75      -5.295  10.373   1.556  1.00  3.94           H  
ATOM    719  HE2 LYS A  75      -5.626   8.668  -0.908  1.00  4.89           H  
ATOM    720  HE3 LYS A  75      -4.477   9.982  -0.687  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -3.425   7.835  -0.403  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75      -4.504   7.434   0.836  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75      -3.399   8.696   1.053  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A  28      -8.704   4.406  -7.985  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -8.650   3.274  -7.035  1.00  0.69           C  
ATOM      3  C   GLN A  28      -7.250   2.673  -7.001  1.00  0.59           C  
ATOM      4  O   GLN A  28      -6.923   1.794  -7.798  1.00  0.59           O  
ATOM      5  CB  GLN A  28      -9.662   2.197  -7.434  1.00  0.73           C  
ATOM      6  CG  GLN A  28     -11.106   2.669  -7.419  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -12.083   1.568  -7.778  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -11.755   0.651  -8.530  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -13.290   1.647  -7.242  1.00  1.70           N  
ATOM     10  H1  GLN A  28      -8.500   4.075  -8.947  1.00  1.41           H  
ATOM     11  H2  GLN A  28      -7.996   5.124  -7.728  1.00  1.42           H  
ATOM     12  H3  GLN A  28      -9.646   4.846  -7.970  1.00  1.05           H  
ATOM     13  HA  GLN A  28      -8.897   3.644  -6.047  1.00  0.68           H  
ATOM     14  HB2 GLN A  28      -9.430   1.856  -8.431  1.00  1.12           H  
ATOM     15  HB3 GLN A  28      -9.571   1.365  -6.749  1.00  1.00           H  
ATOM     16  HG2 GLN A  28     -11.344   3.031  -6.431  1.00  1.59           H  
ATOM     17  HG3 GLN A  28     -11.214   3.473  -8.132  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -13.486   2.405  -6.651  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -13.943   0.945  -7.462  1.00  1.80           H  
ATOM     20  N   ALA A  29      -6.417   3.175  -6.102  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -5.091   2.616  -5.887  1.00  0.47           C  
ATOM     22  C   ALA A  29      -4.744   2.656  -4.407  1.00  0.40           C  
ATOM     23  O   ALA A  29      -5.132   3.590  -3.701  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -4.051   3.375  -6.698  1.00  0.55           C  
ATOM     25  H   ALA A  29      -6.701   3.938  -5.557  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -5.101   1.589  -6.220  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -3.090   2.892  -6.593  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -3.984   4.391  -6.339  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -4.340   3.379  -7.739  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.042   1.638  -3.930  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.609   1.606  -2.541  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.251   2.286  -2.398  1.00  0.22           C  
ATOM     33  O   VAL A  30      -1.467   2.324  -3.347  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.531   0.167  -1.987  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -4.873  -0.534  -2.122  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.440  -0.627  -2.680  1.00  0.24           C  
ATOM     37  H   VAL A  30      -3.815   0.886  -4.525  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.335   2.155  -1.958  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.289   0.222  -0.937  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -5.157  -0.572  -3.164  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -5.622   0.008  -1.564  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -4.794  -1.541  -1.736  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -2.653  -0.684  -3.736  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -2.404  -1.622  -2.264  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -1.489  -0.138  -2.531  1.00  1.12           H  
ATOM     46  N   GLU A  31      -1.975   2.807  -1.213  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.774   3.598  -0.985  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.170   2.900  -0.009  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.192   2.633   1.136  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -1.162   4.960  -0.417  1.00  0.30           C  
ATOM     51  CG  GLU A  31      -2.090   5.761  -1.315  1.00  1.31           C  
ATOM     52  CD  GLU A  31      -2.588   7.024  -0.646  1.00  1.37           C  
ATOM     53  OE1 GLU A  31      -1.906   8.066  -0.754  1.00  1.74           O  
ATOM     54  OE2 GLU A  31      -3.668   6.985  -0.017  1.00  1.60           O  
ATOM     55  H   GLU A  31      -2.595   2.661  -0.470  1.00  0.17           H  
ATOM     56  HA  GLU A  31      -0.273   3.735  -1.934  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.660   4.807   0.530  1.00  0.85           H  
ATOM     58  HB3 GLU A  31      -0.265   5.540  -0.253  1.00  0.89           H  
ATOM     59  HG2 GLU A  31      -1.557   6.034  -2.214  1.00  1.88           H  
ATOM     60  HG3 GLU A  31      -2.940   5.147  -1.573  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.378   2.609  -0.463  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.392   2.020   0.403  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.535   2.999   0.627  1.00  0.15           C  
ATOM     64  O   TYR A  32       3.930   3.717  -0.288  1.00  0.18           O  
ATOM     65  CB  TYR A  32       2.932   0.718  -0.192  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.976  -0.448  -0.091  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       1.984  -1.292   1.011  1.00  0.17           C  
ATOM     68  CD2 TYR A  32       1.061  -0.701  -1.103  1.00  0.20           C  
ATOM     69  CE1 TYR A  32       1.106  -2.358   1.099  1.00  0.19           C  
ATOM     70  CE2 TYR A  32       0.183  -1.761  -1.022  1.00  0.21           C  
ATOM     71  CZ  TYR A  32       0.229  -2.603   0.112  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -0.669  -3.643   0.158  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.598   2.799  -1.403  1.00  0.23           H  
ATOM     74  HA  TYR A  32       1.928   1.805   1.355  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.154   0.875  -1.237  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.842   0.447   0.324  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       2.690  -1.110   1.807  1.00  0.19           H  
ATOM     78  HD2 TYR A  32       1.043  -0.052  -1.967  1.00  0.23           H  
ATOM     79  HE1 TYR A  32       1.125  -3.002   1.968  1.00  0.22           H  
ATOM     80  HE2 TYR A  32      -0.522  -1.940  -1.822  1.00  0.25           H  
ATOM     81  HH  TYR A  32      -0.796  -4.021  -0.723  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.050   3.029   1.849  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.168   3.894   2.199  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.193   3.130   3.026  1.00  0.25           C  
ATOM     85  O   ALA A  33       5.857   2.532   4.049  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.676   5.110   2.968  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.664   2.445   2.545  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.630   4.233   1.286  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       5.488   5.809   3.093  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       4.316   4.799   3.938  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       3.874   5.580   2.421  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.440   3.146   2.585  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.487   2.395   3.258  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.154   3.225   4.348  1.00  0.43           C  
ATOM     95  O   CYS A  34       8.772   4.371   4.597  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.537   1.940   2.252  1.00  0.49           C  
ATOM     97  SG  CYS A  34      10.539   3.294   1.609  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.663   3.670   1.784  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.035   1.529   3.711  1.00  0.53           H  
ATOM    100  HB2 CYS A  34      10.201   1.233   2.726  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       9.046   1.466   1.416  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.166   2.642   4.978  1.00  0.57           N  
ATOM    103  CA  GLU A  35      10.914   3.301   6.042  1.00  0.65           C  
ATOM    104  C   GLU A  35      11.717   4.505   5.534  1.00  0.62           C  
ATOM    105  O   GLU A  35      12.191   5.318   6.329  1.00  0.72           O  
ATOM    106  CB  GLU A  35      11.843   2.292   6.715  1.00  0.85           C  
ATOM    107  CG  GLU A  35      12.691   1.498   5.737  1.00  0.89           C  
ATOM    108  CD  GLU A  35      13.609   0.519   6.429  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      14.724   0.921   6.814  1.00  1.99           O  
ATOM    110  OE2 GLU A  35      13.222  -0.656   6.589  1.00  1.46           O  
ATOM    111  H   GLU A  35      10.411   1.726   4.728  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.200   3.651   6.771  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      12.505   2.821   7.384  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      11.248   1.597   7.288  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      12.037   0.950   5.077  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      13.290   2.186   5.161  1.00  1.30           H  
ATOM    117  N   LYS A  36      11.877   4.626   4.217  1.00  0.56           N  
ATOM    118  CA  LYS A  36      12.561   5.788   3.647  1.00  0.66           C  
ATOM    119  C   LYS A  36      11.573   6.916   3.408  1.00  0.64           C  
ATOM    120  O   LYS A  36      11.933   8.093   3.397  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.228   5.464   2.311  1.00  0.74           C  
ATOM    122  CG  LYS A  36      14.611   4.845   2.409  1.00  1.12           C  
ATOM    123  CD  LYS A  36      14.550   3.436   2.948  1.00  1.10           C  
ATOM    124  CE  LYS A  36      13.572   2.575   2.156  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      13.695   2.764   0.680  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.521   3.933   3.620  1.00  0.54           H  
ATOM    127  HA  LYS A  36      13.314   6.103   4.347  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      12.597   4.773   1.779  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      13.306   6.369   1.736  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      15.055   4.822   1.424  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      15.219   5.447   3.066  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      15.534   2.995   2.898  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      14.223   3.486   3.978  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      13.753   1.538   2.392  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      12.568   2.839   2.458  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      13.409   3.735   0.410  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      13.078   2.091   0.183  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      14.676   2.604   0.376  1.00  2.04           H  
ATOM    139  N   GLY A  37      10.317   6.539   3.230  1.00  0.50           N  
ATOM    140  CA  GLY A  37       9.308   7.491   2.830  1.00  0.59           C  
ATOM    141  C   GLY A  37       8.931   7.315   1.374  1.00  0.46           C  
ATOM    142  O   GLY A  37       8.165   8.104   0.824  1.00  0.62           O  
ATOM    143  H   GLY A  37      10.070   5.601   3.378  1.00  0.44           H  
ATOM    144  HA2 GLY A  37       8.428   7.351   3.443  1.00  0.70           H  
ATOM    145  HA3 GLY A  37       9.686   8.491   2.977  1.00  0.75           H  
ATOM    146  N   HIS A  38       9.484   6.276   0.746  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.167   5.959  -0.639  1.00  0.33           C  
ATOM    148  C   HIS A  38       7.727   5.481  -0.740  1.00  0.28           C  
ATOM    149  O   HIS A  38       7.408   4.348  -0.373  1.00  0.40           O  
ATOM    150  CB  HIS A  38      10.119   4.887  -1.197  1.00  0.53           C  
ATOM    151  CG  HIS A  38      11.504   5.380  -1.512  1.00  1.15           C  
ATOM    152  ND1 HIS A  38      12.591   5.062  -0.720  1.00  1.74           N  
ATOM    153  CD2 HIS A  38      11.928   6.138  -2.552  1.00  2.06           C  
ATOM    154  CE1 HIS A  38      13.637   5.631  -1.299  1.00  2.22           C  
ATOM    155  NE2 HIS A  38      13.282   6.290  -2.407  1.00  2.52           N  
ATOM    156  H   HIS A  38      10.118   5.704   1.228  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.275   6.864  -1.220  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      10.213   4.093  -0.471  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.695   4.483  -2.106  1.00  0.73           H  
ATOM    160  HD2 HIS A  38      11.320   6.545  -3.346  1.00  2.68           H  
ATOM    161  HE1 HIS A  38      14.647   5.569  -0.924  1.00  2.74           H  
ATOM    162  HE2 HIS A  38      13.854   6.899  -2.924  1.00  3.22           H  
ATOM    163  N   ARG A  39       6.854   6.362  -1.197  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.454   6.028  -1.362  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.162   5.667  -2.801  1.00  0.20           C  
ATOM    166  O   ARG A  39       5.689   6.286  -3.730  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.555   7.186  -0.944  1.00  0.21           C  
ATOM    168  CG  ARG A  39       4.770   7.645   0.485  1.00  0.23           C  
ATOM    169  CD  ARG A  39       3.694   8.624   0.913  1.00  0.36           C  
ATOM    170  NE  ARG A  39       3.727   8.880   2.350  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       2.638   9.028   3.106  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       1.425   8.976   2.560  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       2.763   9.227   4.411  1.00  1.99           N  
ATOM    174  H   ARG A  39       7.162   7.263  -1.427  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.240   5.174  -0.736  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.738   8.016  -1.603  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.525   6.879  -1.048  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       4.745   6.786   1.137  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.734   8.127   0.556  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       3.842   9.556   0.388  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       2.732   8.214   0.652  1.00  0.74           H  
ATOM    182  HE  ARG A  39       4.612   8.935   2.780  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       1.320   8.828   1.571  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       0.608   9.079   3.134  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       3.677   9.262   4.829  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       1.949   9.352   4.983  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.306   4.684  -2.978  1.00  0.15           N  
ATOM    188  CA  PHE A  40       3.925   4.221  -4.301  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.514   3.656  -4.281  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.036   3.185  -3.246  1.00  0.13           O  
ATOM    191  CB  PHE A  40       4.920   3.175  -4.825  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.148   2.001  -3.909  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       5.988   2.114  -2.813  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.508   0.792  -4.136  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.186   1.042  -1.962  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.699  -0.279  -3.289  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.600  -0.174  -2.240  1.00  0.17           C  
ATOM    198  H   PHE A  40       3.906   4.259  -2.189  1.00  0.17           H  
ATOM    199  HA  PHE A  40       3.941   5.075  -4.962  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.551   2.786  -5.762  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       5.873   3.653  -4.994  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.492   3.050  -2.625  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.853   0.694  -4.989  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       6.844   1.142  -1.111  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.193  -1.215  -3.479  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.774  -1.019  -1.590  1.00  0.19           H  
ATOM    207  N   GLU A  41       1.858   3.712  -5.428  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.487   3.249  -5.556  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.453   1.909  -6.273  1.00  0.15           C  
ATOM    210  O   GLU A  41       1.188   1.697  -7.237  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.335   4.270  -6.344  1.00  0.26           C  
ATOM    212  CG  GLU A  41      -0.421   5.634  -5.685  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -1.004   6.682  -6.609  1.00  0.91           C  
ATOM    214  OE1 GLU A  41      -2.238   6.694  -6.805  1.00  1.38           O  
ATOM    215  OE2 GLU A  41      -0.230   7.499  -7.150  1.00  1.11           O  
ATOM    216  H   GLU A  41       2.313   4.068  -6.219  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.069   3.140  -4.564  1.00  0.17           H  
ATOM    218  HB2 GLU A  41       0.109   4.394  -7.321  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -1.339   3.889  -6.463  1.00  0.91           H  
ATOM    220  HG2 GLU A  41      -1.047   5.560  -4.809  1.00  1.62           H  
ATOM    221  HG3 GLU A  41       0.573   5.944  -5.393  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.383   1.005  -5.797  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.548  -0.290  -6.441  1.00  0.25           C  
ATOM    224  C   MET A  42      -2.028  -0.632  -6.538  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.811  -0.248  -5.672  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.202  -1.388  -5.679  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.711  -1.184  -5.638  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.610  -2.690  -5.220  1.00  0.41           S  
ATOM    229  CE  MET A  42       1.792  -3.165  -3.701  1.00  0.62           C  
ATOM    230  H   MET A  42      -0.912   1.214  -4.995  1.00  0.17           H  
ATOM    231  HA  MET A  42      -0.144  -0.216  -7.439  1.00  0.31           H  
ATOM    232  HB2 MET A  42      -0.162  -1.419  -4.661  1.00  0.36           H  
ATOM    233  HB3 MET A  42       0.003  -2.337  -6.151  1.00  0.42           H  
ATOM    234  HG2 MET A  42       2.041  -0.845  -6.608  1.00  0.76           H  
ATOM    235  HG3 MET A  42       1.937  -0.429  -4.899  1.00  0.62           H  
ATOM    236  HE1 MET A  42       2.236  -4.074  -3.320  1.00  1.31           H  
ATOM    237  HE2 MET A  42       0.743  -3.332  -3.894  1.00  1.22           H  
ATOM    238  HE3 MET A  42       1.903  -2.377  -2.969  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.440  -1.327  -7.607  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -3.842  -1.679  -7.808  1.00  0.30           C  
ATOM    241  C   PRO A  43      -4.272  -2.921  -7.027  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.712  -4.010  -7.189  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -3.914  -1.935  -9.312  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -2.553  -2.422  -9.687  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.584  -1.797  -8.713  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.493  -0.856  -7.553  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -4.670  -2.680  -9.515  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -4.159  -1.017  -9.824  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -2.517  -3.498  -9.609  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -2.320  -2.112 -10.695  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -0.877  -2.534  -8.363  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -1.068  -0.970  -9.177  1.00  0.43           H  
ATOM    253  N   PHE A  44      -5.272  -2.738  -6.186  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.900  -3.818  -5.443  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.401  -3.754  -5.655  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.883  -2.965  -6.463  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.588  -3.719  -3.946  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -4.362  -4.479  -3.516  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -4.454  -5.817  -3.170  1.00  0.33           C  
ATOM    260  CD2 PHE A  44      -3.124  -3.859  -3.447  1.00  0.29           C  
ATOM    261  CE1 PHE A  44      -3.337  -6.524  -2.769  1.00  0.39           C  
ATOM    262  CE2 PHE A  44      -2.004  -4.560  -3.045  1.00  0.36           C  
ATOM    263  CZ  PHE A  44      -2.111  -5.894  -2.706  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.615  -1.817  -6.050  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.526  -4.756  -5.828  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -5.439  -2.683  -3.687  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.430  -4.105  -3.386  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -5.415  -6.312  -3.217  1.00  0.35           H  
ATOM    269  HD2 PHE A  44      -3.037  -2.814  -3.710  1.00  0.29           H  
ATOM    270  HE1 PHE A  44      -3.423  -7.568  -2.505  1.00  0.46           H  
ATOM    271  HE2 PHE A  44      -1.045  -4.066  -2.997  1.00  0.40           H  
ATOM    272  HZ  PHE A  44      -1.235  -6.444  -2.393  1.00  0.46           H  
ATOM    273  N   SER A  45      -8.139  -4.612  -4.985  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.582  -4.496  -4.985  1.00  0.33           C  
ATOM    275  C   SER A  45     -10.001  -3.441  -3.975  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.505  -3.414  -2.847  1.00  0.32           O  
ATOM    277  CB  SER A  45     -10.225  -5.825  -4.624  1.00  0.38           C  
ATOM    278  OG  SER A  45     -11.640  -5.771  -4.730  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.711  -5.334  -4.479  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.901  -4.192  -5.971  1.00  0.39           H  
ATOM    281  HB2 SER A  45      -9.852  -6.598  -5.277  1.00  0.98           H  
ATOM    282  HB3 SER A  45      -9.965  -6.054  -3.607  1.00  0.90           H  
ATOM    283  HG  SER A  45     -12.014  -6.615  -4.442  1.00  1.71           H  
ATOM    284  N   VAL A  46     -10.930  -2.593  -4.377  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.405  -1.515  -3.525  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.322  -2.061  -2.427  1.00  0.47           C  
ATOM    287  O   VAL A  46     -12.769  -1.330  -1.540  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.139  -0.458  -4.376  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -13.555  -0.896  -4.719  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -12.133   0.903  -3.699  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.302  -2.687  -5.282  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.548  -1.049  -3.065  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -11.595  -0.370  -5.303  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -14.117  -1.040  -3.808  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -13.521  -1.823  -5.270  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -14.031  -0.136  -5.321  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -12.561   0.817  -2.712  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -12.717   1.595  -4.285  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -11.118   1.263  -3.623  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.586  -3.359  -2.493  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.445  -4.025  -1.527  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.688  -5.152  -0.830  1.00  0.42           C  
ATOM    303  O   GLU A  47     -13.289  -6.065  -0.261  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.684  -4.578  -2.231  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.410  -3.541  -3.068  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -16.546  -4.128  -3.873  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -16.276  -4.921  -4.795  1.00  0.81           O  
ATOM    308  OE2 GLU A  47     -17.716  -3.806  -3.580  1.00  1.25           O  
ATOM    309  H   GLU A  47     -12.189  -3.886  -3.220  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -13.749  -3.297  -0.791  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -14.386  -5.391  -2.877  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -15.371  -4.954  -1.486  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -15.810  -2.784  -2.412  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -14.703  -3.090  -3.749  1.00  0.62           H  
ATOM    315  N   ALA A  48     -11.364  -5.085  -0.878  1.00  0.32           N  
ATOM    316  CA  ALA A  48     -10.526  -6.119  -0.288  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.839  -5.614   0.969  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.735  -4.407   1.196  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -9.485  -6.594  -1.290  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.937  -4.312  -1.310  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -11.156  -6.958  -0.033  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -8.954  -5.741  -1.694  1.00  1.09           H  
ATOM    323  HB2 ALA A  48      -9.973  -7.131  -2.089  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -8.783  -7.250  -0.795  1.00  0.89           H  
ATOM    325  N   GLU A  49      -9.379  -6.550   1.781  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.626  -6.229   2.978  1.00  0.31           C  
ATOM    327  C   GLU A  49      -7.165  -6.019   2.618  1.00  0.29           C  
ATOM    328  O   GLU A  49      -6.372  -6.961   2.624  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -8.769  -7.354   3.998  1.00  0.45           C  
ATOM    330  CG  GLU A  49     -10.183  -7.500   4.529  1.00  1.34           C  
ATOM    331  CD  GLU A  49     -10.361  -8.739   5.371  1.00  1.86           C  
ATOM    332  OE1 GLU A  49      -9.793  -8.788   6.483  1.00  2.59           O  
ATOM    333  OE2 GLU A  49     -11.067  -9.671   4.930  1.00  2.15           O  
ATOM    334  H   GLU A  49      -9.546  -7.492   1.563  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -9.023  -5.315   3.393  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -8.481  -8.287   3.535  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -8.113  -7.157   4.831  1.00  1.18           H  
ATOM    338  HG2 GLU A  49     -10.418  -6.637   5.133  1.00  2.00           H  
ATOM    339  HG3 GLU A  49     -10.864  -7.550   3.692  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.832  -4.784   2.277  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.495  -4.434   1.822  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.452  -4.778   2.881  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.525  -4.287   4.011  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.398  -2.930   1.485  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.582  -2.495   0.614  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -4.081  -2.620   0.782  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -6.755  -3.314  -0.648  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.514  -4.082   2.329  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -5.291  -4.999   0.925  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.420  -2.376   2.411  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.492  -2.583   1.189  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -6.445  -1.464   0.324  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -3.259  -2.973   1.387  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -3.990  -1.552   0.640  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -4.061  -3.115  -0.178  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -6.941  -4.345  -0.386  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -5.855  -3.250  -1.244  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -7.591  -2.929  -1.215  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.476  -5.637   2.527  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.423  -6.069   3.448  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.637  -4.886   4.005  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.146  -4.050   3.244  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.516  -6.964   2.593  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -1.881  -6.667   1.179  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.322  -6.248   1.198  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.830  -6.645   4.265  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.482  -6.723   2.791  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -1.698  -8.000   2.837  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.263  -5.866   0.801  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -1.758  -7.554   0.575  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -3.513  -5.527   0.415  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -3.968  -7.107   1.090  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.518  -4.804   5.345  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.853  -3.689   6.041  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.613  -3.485   5.648  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.225  -2.489   6.028  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -0.941  -4.083   7.519  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -2.077  -5.039   7.595  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -2.062  -5.790   6.298  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.389  -2.764   5.891  1.00  0.17           H  
ATOM    381  HB2 PRO A  52      -0.015  -4.546   7.826  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.125  -3.204   8.118  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.933  -5.717   8.424  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -3.006  -4.499   7.706  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -1.420  -6.654   6.368  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -3.065  -6.081   6.022  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.174  -4.412   4.890  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.559  -4.297   4.463  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.773  -5.004   3.132  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.100  -5.990   2.828  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.489  -4.869   5.538  1.00  0.19           C  
ATOM    392  CG  GLU A  53       3.212  -6.324   5.876  1.00  0.43           C  
ATOM    393  CD  GLU A  53       3.807  -6.738   7.204  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       5.000  -7.106   7.250  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       3.078  -6.698   8.217  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.646  -5.188   4.606  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.777  -3.247   4.334  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.509  -4.790   5.193  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.378  -4.285   6.440  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       2.144  -6.472   5.916  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       3.632  -6.947   5.100  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.693  -4.480   2.338  1.00  0.13           N  
ATOM    403  CA  TRP A  54       4.053  -5.086   1.065  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.503  -4.734   0.748  1.00  0.13           C  
ATOM    405  O   TRP A  54       6.034  -3.763   1.275  1.00  0.15           O  
ATOM    406  CB  TRP A  54       3.135  -4.592  -0.059  1.00  0.19           C  
ATOM    407  CG  TRP A  54       3.142  -5.473  -1.275  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       4.003  -5.416  -2.333  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       2.234  -6.544  -1.556  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       3.688  -6.387  -3.250  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       2.606  -7.093  -2.798  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       1.143  -7.094  -0.878  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.927  -8.163  -3.373  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       0.469  -8.156  -1.451  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       0.864  -8.682  -2.687  1.00  0.92           C  
ATOM    416  H   TRP A  54       4.159  -3.660   2.621  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.949  -6.149   1.169  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       2.121  -4.541   0.310  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.451  -3.604  -0.361  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       4.811  -4.704  -2.422  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       4.162  -6.551  -4.097  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       0.824  -6.703   0.076  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       2.218  -8.579  -4.326  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54      -0.376  -8.594  -0.941  1.00  2.04           H  
ATOM    425  HH2 TRP A  54       0.308  -9.512  -3.097  1.00  1.20           H  
ATOM    426  N   GLU A  55       6.149  -5.516  -0.099  1.00  0.16           N  
ATOM    427  CA  GLU A  55       7.537  -5.259  -0.453  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.661  -4.017  -1.339  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.818  -3.763  -2.201  1.00  0.22           O  
ATOM    430  CB  GLU A  55       8.143  -6.477  -1.150  1.00  0.27           C  
ATOM    431  CG  GLU A  55       9.612  -6.304  -1.495  1.00  0.35           C  
ATOM    432  CD  GLU A  55      10.233  -7.568  -2.036  1.00  0.46           C  
ATOM    433  OE1 GLU A  55      10.675  -8.412  -1.227  1.00  0.65           O  
ATOM    434  OE2 GLU A  55      10.282  -7.723  -3.273  1.00  0.67           O  
ATOM    435  H   GLU A  55       5.684  -6.285  -0.493  1.00  0.19           H  
ATOM    436  HA  GLU A  55       8.079  -5.080   0.464  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       8.047  -7.334  -0.500  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       7.599  -6.665  -2.061  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       9.704  -5.530  -2.241  1.00  0.35           H  
ATOM    440  HG3 GLU A  55      10.146  -6.010  -0.604  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.725  -3.255  -1.117  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.977  -2.019  -1.843  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.569  -2.301  -3.219  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.744  -2.651  -3.346  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.923  -1.124  -1.032  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.658   0.242  -1.965  1.00  0.31           S  
ATOM    447  H   CYS A  56       9.379  -3.546  -0.442  1.00  0.22           H  
ATOM    448  HA  CYS A  56       8.033  -1.510  -1.968  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       9.378  -0.695  -0.205  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.731  -1.728  -0.646  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.735  -2.174  -4.245  1.00  0.25           N  
ATOM    452  CA  LYS A  57       9.177  -2.299  -5.633  1.00  0.28           C  
ATOM    453  C   LYS A  57       9.907  -1.039  -6.109  1.00  0.24           C  
ATOM    454  O   LYS A  57      10.211  -0.906  -7.296  1.00  0.30           O  
ATOM    455  CB  LYS A  57       7.982  -2.574  -6.558  1.00  0.38           C  
ATOM    456  CG  LYS A  57       7.657  -4.050  -6.784  1.00  0.49           C  
ATOM    457  CD  LYS A  57       7.134  -4.746  -5.534  1.00  0.77           C  
ATOM    458  CE  LYS A  57       8.257  -5.323  -4.682  1.00  0.60           C  
ATOM    459  NZ  LYS A  57       9.020  -6.387  -5.390  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.788  -1.992  -4.063  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.858  -3.134  -5.688  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       7.107  -2.103  -6.134  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       8.184  -2.125  -7.519  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       6.907  -4.125  -7.556  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       8.555  -4.552  -7.110  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       6.583  -4.032  -4.943  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       6.476  -5.548  -5.834  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       8.935  -4.526  -4.417  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       7.829  -5.738  -3.783  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57       9.686  -6.847  -4.730  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57       9.562  -5.979  -6.179  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       8.369  -7.108  -5.765  1.00  1.13           H  
ATOM    473  N   VAL A  58      10.178  -0.114  -5.195  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.746   1.176  -5.572  1.00  0.23           C  
ATOM    475  C   VAL A  58      12.250   1.238  -5.318  1.00  0.22           C  
ATOM    476  O   VAL A  58      13.035   1.438  -6.247  1.00  0.25           O  
ATOM    477  CB  VAL A  58      10.057   2.333  -4.817  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      10.657   3.674  -5.213  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.561   2.324  -5.081  1.00  0.33           C  
ATOM    480  H   VAL A  58      10.000  -0.302  -4.248  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.569   1.315  -6.628  1.00  0.26           H  
ATOM    482  HB  VAL A  58      10.216   2.192  -3.758  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      10.515   3.833  -6.272  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      11.713   3.677  -4.986  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      10.168   4.465  -4.663  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       8.381   2.460  -6.136  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       8.094   3.125  -4.528  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.146   1.379  -4.764  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.654   1.061  -4.070  1.00  0.24           N  
ATOM    490  CA  CYS A  59      14.049   1.249  -3.708  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.736  -0.068  -3.355  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.852  -0.331  -3.805  1.00  0.38           O  
ATOM    493  CB  CYS A  59      14.151   2.234  -2.540  1.00  0.39           C  
ATOM    494  SG  CYS A  59      15.835   2.535  -1.950  1.00  0.50           S  
ATOM    495  H   CYS A  59      12.000   0.807  -3.377  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.550   1.678  -4.563  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      13.739   3.184  -2.845  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      13.576   1.851  -1.710  1.00  0.36           H  
ATOM    499  N   GLY A  60      14.077  -0.895  -2.559  1.00  0.28           N  
ATOM    500  CA  GLY A  60      14.668  -2.165  -2.179  1.00  0.36           C  
ATOM    501  C   GLY A  60      14.541  -2.433  -0.695  1.00  0.39           C  
ATOM    502  O   GLY A  60      15.536  -2.421   0.030  1.00  0.59           O  
ATOM    503  H   GLY A  60      13.187  -0.648  -2.228  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      14.175  -2.957  -2.721  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      15.715  -2.156  -2.443  1.00  0.41           H  
ATOM    506  N   ALA A  61      13.317  -2.666  -0.243  1.00  0.30           N  
ATOM    507  CA  ALA A  61      13.031  -2.894   1.169  1.00  0.31           C  
ATOM    508  C   ALA A  61      11.577  -3.298   1.323  1.00  0.28           C  
ATOM    509  O   ALA A  61      10.929  -3.649   0.340  1.00  0.32           O  
ATOM    510  CB  ALA A  61      13.320  -1.639   1.985  1.00  0.33           C  
ATOM    511  H   ALA A  61      12.575  -2.703  -0.884  1.00  0.36           H  
ATOM    512  HA  ALA A  61      13.667  -3.694   1.523  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      13.102  -1.827   3.026  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      12.703  -0.827   1.630  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      14.361  -1.371   1.878  1.00  1.09           H  
ATOM    516  N   GLN A  62      11.061  -3.272   2.540  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.641  -3.484   2.746  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.935  -2.145   2.926  1.00  0.27           C  
ATOM    519  O   GLN A  62       9.507  -1.198   3.470  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.375  -4.384   3.953  1.00  0.30           C  
ATOM    521  CG  GLN A  62       7.919  -4.802   4.057  1.00  0.37           C  
ATOM    522  CD  GLN A  62       7.606  -5.590   5.307  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       8.221  -5.395   6.356  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       6.646  -6.490   5.199  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.643  -3.101   3.314  1.00  0.27           H  
ATOM    526  HA  GLN A  62       9.250  -3.962   1.859  1.00  0.29           H  
ATOM    527  HB2 GLN A  62       9.984  -5.273   3.872  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.642  -3.852   4.853  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.306  -3.915   4.052  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.674  -5.408   3.197  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       6.207  -6.597   4.327  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       6.389  -7.001   6.001  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.701  -2.069   2.461  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.902  -0.868   2.603  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.644  -1.163   3.403  1.00  0.14           C  
ATOM    536  O   ALA A  63       5.111  -2.271   3.354  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.543  -0.305   1.238  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.303  -2.852   2.018  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.491  -0.135   3.128  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       5.933  -1.018   0.703  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       7.447  -0.113   0.679  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       5.994   0.618   1.362  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.174  -0.181   4.146  1.00  0.12           N  
ATOM    544  CA  LEU A  64       3.981  -0.357   4.946  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.792   0.311   4.277  1.00  0.12           C  
ATOM    546  O   LEU A  64       2.914   1.387   3.695  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.193   0.198   6.353  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.250  -0.538   7.183  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.420   0.124   8.536  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       4.875  -2.005   7.351  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.634   0.689   4.150  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.786  -1.417   5.014  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.485   1.235   6.268  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.254   0.148   6.884  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.199  -0.491   6.667  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       5.757   1.139   8.398  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       6.151  -0.423   9.115  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       4.475   0.125   9.059  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       5.608  -2.495   7.972  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       4.844  -2.484   6.384  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       3.903  -2.077   7.817  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.655  -0.352   4.351  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.429   0.142   3.755  1.00  0.13           C  
ATOM    564  C   LEU A  65      -0.109   1.290   4.602  1.00  0.15           C  
ATOM    565  O   LEU A  65      -0.525   1.091   5.746  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.566  -1.026   3.656  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.898  -0.768   2.936  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.885  -0.063   3.847  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.685   0.032   1.665  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.633  -1.205   4.841  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.656   0.507   2.764  1.00  0.12           H  
ATOM    572  HB2 LEU A  65      -0.064  -1.846   3.147  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.790  -1.347   4.660  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.331  -1.719   2.660  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -2.503   0.913   4.105  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -3.024  -0.644   4.744  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -3.832   0.043   3.338  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -1.030  -0.514   1.002  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -1.238   0.984   1.910  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -2.635   0.195   1.179  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.090   2.491   4.042  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -0.436   3.684   4.799  1.00  0.31           C  
ATOM    583  C   VAL A  66      -1.860   4.148   4.516  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.199   4.528   3.392  1.00  0.53           O  
ATOM    585  CB  VAL A  66       0.556   4.843   4.541  1.00  0.39           C  
ATOM    586  CG1 VAL A  66       1.905   4.531   5.165  1.00  0.91           C  
ATOM    587  CG2 VAL A  66       0.720   5.119   3.051  1.00  0.72           C  
ATOM    588  H   VAL A  66       0.144   2.576   3.091  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.370   3.424   5.846  1.00  0.31           H  
ATOM    590  HB  VAL A  66       0.167   5.735   5.010  1.00  0.79           H  
ATOM    591 HG11 VAL A  66       2.317   3.642   4.708  1.00  1.43           H  
ATOM    592 HG12 VAL A  66       1.780   4.367   6.223  1.00  1.38           H  
ATOM    593 HG13 VAL A  66       2.577   5.361   5.006  1.00  1.59           H  
ATOM    594 HG21 VAL A  66      -0.240   5.379   2.627  1.00  1.35           H  
ATOM    595 HG22 VAL A  66       1.102   4.236   2.560  1.00  1.24           H  
ATOM    596 HG23 VAL A  66       1.410   5.937   2.910  1.00  1.42           H  
ATOM    597  N   ASP A  67      -2.688   4.081   5.555  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -4.054   4.598   5.519  1.00  0.67           C  
ATOM    599  C   ASP A  67      -4.861   3.984   4.381  1.00  0.71           C  
ATOM    600  O   ASP A  67      -5.476   4.690   3.578  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -4.049   6.125   5.403  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -3.370   6.800   6.576  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -4.052   7.061   7.590  1.00  1.54           O  
ATOM    604  OD2 ASP A  67      -2.156   7.076   6.494  1.00  1.96           O  
ATOM    605  H   ASP A  67      -2.366   3.667   6.384  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -4.525   4.328   6.452  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -3.531   6.407   4.502  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -5.068   6.476   5.354  1.00  1.03           H  
ATOM    609  N   GLY A  68      -4.849   2.664   4.313  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -5.643   1.961   3.327  1.00  0.81           C  
ATOM    611  C   GLY A  68      -6.480   0.888   3.972  1.00  0.82           C  
ATOM    612  O   GLY A  68      -6.250  -0.305   3.764  1.00  1.47           O  
ATOM    613  H   GLY A  68      -4.295   2.157   4.944  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -6.293   2.665   2.828  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -4.992   1.504   2.598  1.00  0.95           H  
ATOM    616  N   ASP A  69      -7.442   1.312   4.773  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -8.294   0.386   5.503  1.00  1.60           C  
ATOM    618  C   ASP A  69      -9.404  -0.142   4.600  1.00  1.44           C  
ATOM    619  O   ASP A  69     -10.589   0.090   4.842  1.00  2.01           O  
ATOM    620  CB  ASP A  69      -8.885   1.072   6.738  1.00  1.97           C  
ATOM    621  CG  ASP A  69      -9.589   0.099   7.660  1.00  2.65           C  
ATOM    622  OD1 ASP A  69      -8.900  -0.729   8.291  1.00  3.03           O  
ATOM    623  OD2 ASP A  69     -10.831   0.155   7.759  1.00  3.25           O  
ATOM    624  H   ASP A  69      -7.585   2.277   4.878  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -7.681  -0.445   5.822  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -8.092   1.552   7.291  1.00  2.08           H  
ATOM    627  HB3 ASP A  69      -9.598   1.818   6.420  1.00  2.20           H  
ATOM    628  N   GLY A  70      -9.005  -0.829   3.541  1.00  1.06           N  
ATOM    629  CA  GLY A  70      -9.958  -1.417   2.623  1.00  0.95           C  
ATOM    630  C   GLY A  70     -10.057  -0.648   1.320  1.00  0.84           C  
ATOM    631  O   GLY A  70      -9.263  -0.877   0.410  1.00  0.97           O  
ATOM    632  H   GLY A  70      -8.044  -0.931   3.374  1.00  1.27           H  
ATOM    633  HA2 GLY A  70      -9.644  -2.425   2.406  1.00  1.04           H  
ATOM    634  HA3 GLY A  70     -10.930  -1.444   3.091  1.00  0.99           H  
ATOM    635  N   PRO A  71     -11.029   0.273   1.199  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -11.211   1.087  -0.008  1.00  0.85           C  
ATOM    637  C   PRO A  71      -9.945   1.835  -0.418  1.00  0.75           C  
ATOM    638  O   PRO A  71      -9.338   2.555   0.382  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -12.312   2.081   0.373  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -12.445   1.985   1.856  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -12.040   0.587   2.215  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.546   0.488  -0.836  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -12.014   3.069   0.065  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -13.230   1.807  -0.123  1.00  1.29           H  
ATOM    645  HG2 PRO A  71     -11.788   2.698   2.331  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -13.470   2.165   2.145  1.00  1.52           H  
ATOM    647  HD2 PRO A  71     -11.615   0.559   3.207  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -12.883  -0.084   2.141  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.557   1.647  -1.671  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -8.398   2.317  -2.237  1.00  0.65           C  
ATOM    651  C   GLU A  72      -8.655   3.809  -2.386  1.00  0.88           C  
ATOM    652  O   GLU A  72      -9.799   4.230  -2.583  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -8.082   1.750  -3.616  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -7.885   0.250  -3.654  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -7.563  -0.225  -5.051  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -8.502  -0.360  -5.861  1.00  0.55           O  
ATOM    657  OE2 GLU A  72      -6.372  -0.440  -5.353  1.00  0.61           O  
ATOM    658  H   GLU A  72     -10.062   1.025  -2.232  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.557   2.160  -1.582  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -8.893   1.994  -4.284  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -7.178   2.215  -3.981  1.00  1.26           H  
ATOM    662  HG2 GLU A  72      -7.073  -0.016  -2.997  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -8.792  -0.231  -3.324  1.00  1.03           H  
ATOM    664  N   GLU A  73      -7.583   4.595  -2.315  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -7.649   6.034  -2.544  1.00  0.74           C  
ATOM    666  C   GLU A  73      -8.657   6.689  -1.594  1.00  0.83           C  
ATOM    667  O   GLU A  73      -9.666   7.257  -2.021  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -8.010   6.310  -4.012  1.00  0.88           C  
ATOM    669  CG  GLU A  73      -7.923   7.773  -4.411  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -6.517   8.321  -4.305  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -5.731   8.140  -5.259  1.00  1.25           O  
ATOM    672  OE2 GLU A  73      -6.193   8.945  -3.273  1.00  1.65           O  
ATOM    673  H   GLU A  73      -6.714   4.189  -2.101  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -6.670   6.442  -2.342  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -7.335   5.751  -4.643  1.00  0.93           H  
ATOM    676  HB3 GLU A  73      -9.018   5.968  -4.193  1.00  0.98           H  
ATOM    677  HG2 GLU A  73      -8.257   7.877  -5.433  1.00  1.54           H  
ATOM    678  HG3 GLU A  73      -8.567   8.349  -3.763  1.00  1.62           H  
ATOM    679  N   LYS A  74      -8.382   6.591  -0.303  1.00  0.97           N  
ATOM    680  CA  LYS A  74      -9.255   7.171   0.705  1.00  1.09           C  
ATOM    681  C   LYS A  74      -8.442   7.884   1.773  1.00  1.20           C  
ATOM    682  O   LYS A  74      -8.650   9.070   2.033  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -10.117   6.091   1.365  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -11.087   6.644   2.401  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -11.838   5.540   3.127  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -10.944   4.789   4.105  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -10.451   5.666   5.204  1.00  2.48           N  
ATOM    688  H   LYS A  74      -7.565   6.123  -0.022  1.00  1.19           H  
ATOM    689  HA  LYS A  74      -9.899   7.888   0.218  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -10.690   5.585   0.599  1.00  1.30           H  
ATOM    691  HB3 LYS A  74      -9.470   5.376   1.850  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -10.530   7.219   3.126  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -11.800   7.286   1.904  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -12.659   5.977   3.675  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -12.224   4.842   2.398  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -11.508   3.975   4.535  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -10.097   4.392   3.566  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -10.005   5.089   5.947  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -11.240   6.196   5.623  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74      -9.746   6.342   4.842  1.00  2.92           H  
ATOM    701  N   LYS A  75      -7.505   7.151   2.364  1.00  1.27           N  
ATOM    702  CA  LYS A  75      -6.724   7.627   3.498  1.00  1.54           C  
ATOM    703  C   LYS A  75      -7.641   7.895   4.689  1.00  1.88           C  
ATOM    704  O   LYS A  75      -7.960   6.930   5.413  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -5.907   8.874   3.131  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -4.956   9.324   4.229  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -4.082  10.480   3.774  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -3.086  10.883   4.850  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -3.755  11.440   6.055  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -8.058   9.055   4.890  1.00  2.55           O  
ATOM    711  H   LYS A  75      -7.327   6.250   2.021  1.00  1.23           H  
ATOM    712  HA  LYS A  75      -6.042   6.835   3.768  1.00  2.18           H  
ATOM    713  HB2 LYS A  75      -5.325   8.662   2.246  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -6.587   9.685   2.918  1.00  2.04           H  
ATOM    715  HG2 LYS A  75      -5.533   9.639   5.085  1.00  2.89           H  
ATOM    716  HG3 LYS A  75      -4.323   8.493   4.505  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -3.541  10.182   2.888  1.00  4.05           H  
ATOM    718  HD3 LYS A  75      -4.714  11.326   3.545  1.00  3.94           H  
ATOM    719  HE2 LYS A  75      -2.519  10.011   5.139  1.00  4.89           H  
ATOM    720  HE3 LYS A  75      -2.418  11.625   4.445  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -3.048  11.660   6.788  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75      -4.430  10.753   6.442  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75      -4.266  12.311   5.812  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A  28      -9.340   4.843  -6.819  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -9.120   3.521  -6.187  1.00  0.69           C  
ATOM      3  C   GLN A  28      -7.650   3.138  -6.276  1.00  0.59           C  
ATOM      4  O   GLN A  28      -7.217   2.525  -7.252  1.00  0.59           O  
ATOM      5  CB  GLN A  28      -9.985   2.445  -6.854  1.00  0.73           C  
ATOM      6  CG  GLN A  28     -11.480   2.677  -6.695  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -12.319   1.515  -7.198  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -13.411   1.263  -6.694  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -11.820   0.802  -8.197  1.00  1.70           N  
ATOM     10  H1  GLN A  28      -8.788   5.576  -6.314  1.00  1.41           H  
ATOM     11  H2  GLN A  28     -10.346   5.099  -6.789  1.00  1.42           H  
ATOM     12  H3  GLN A  28      -9.028   4.820  -7.810  1.00  1.05           H  
ATOM     13  HA  GLN A  28      -9.398   3.594  -5.144  1.00  0.68           H  
ATOM     14  HB2 GLN A  28      -9.758   2.420  -7.909  1.00  1.12           H  
ATOM     15  HB3 GLN A  28      -9.743   1.486  -6.420  1.00  1.00           H  
ATOM     16  HG2 GLN A  28     -11.698   2.827  -5.648  1.00  1.59           H  
ATOM     17  HG3 GLN A  28     -11.752   3.562  -7.248  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -10.946   1.058  -8.558  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -12.347   0.045  -8.536  1.00  1.80           H  
ATOM     20  N   ALA A  29      -6.878   3.534  -5.273  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -5.466   3.199  -5.216  1.00  0.47           C  
ATOM     22  C   ALA A  29      -5.033   2.897  -3.786  1.00  0.40           C  
ATOM     23  O   ALA A  29      -5.497   3.540  -2.841  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -4.633   4.336  -5.788  1.00  0.55           C  
ATOM     25  H   ALA A  29      -7.267   4.068  -4.550  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -5.304   2.322  -5.825  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -3.590   4.059  -5.777  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -4.778   5.222  -5.188  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -4.944   4.533  -6.803  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.166   1.907  -3.630  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.558   1.623  -2.338  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.189   2.290  -2.268  1.00  0.22           C  
ATOM     33  O   VAL A  30      -1.465   2.325  -3.263  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.403   0.104  -2.077  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -4.739  -0.609  -2.191  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.394  -0.515  -3.027  1.00  0.24           C  
ATOM     37  H   VAL A  30      -3.929   1.350  -4.403  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.192   2.042  -1.569  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.039  -0.030  -1.071  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -5.422  -0.214  -1.453  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -4.599  -1.667  -2.021  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -5.148  -0.456  -3.178  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -2.261  -1.556  -2.776  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -1.450   0.002  -2.935  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -2.755  -0.432  -4.041  1.00  1.12           H  
ATOM     46  N   GLU A  31      -1.834   2.825  -1.111  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.564   3.519  -0.973  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.316   2.849   0.066  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.090   2.636   1.208  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -0.783   4.978  -0.592  1.00  0.30           C  
ATOM     51  CG  GLU A  31       0.509   5.781  -0.509  1.00  1.31           C  
ATOM     52  CD  GLU A  31       0.277   7.242  -0.188  1.00  1.37           C  
ATOM     53  OE1 GLU A  31      -0.164   7.992  -1.081  1.00  1.60           O  
ATOM     54  OE2 GLU A  31       0.525   7.648   0.965  1.00  1.74           O  
ATOM     55  H   GLU A  31      -2.428   2.749  -0.336  1.00  0.17           H  
ATOM     56  HA  GLU A  31      -0.063   3.480  -1.928  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.423   5.437  -1.328  1.00  0.85           H  
ATOM     58  HB3 GLU A  31      -1.267   5.009   0.371  1.00  0.89           H  
ATOM     59  HG2 GLU A  31       1.132   5.356   0.263  1.00  1.88           H  
ATOM     60  HG3 GLU A  31       1.021   5.713  -1.458  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.524   2.528  -0.341  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.498   1.929   0.549  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.674   2.870   0.733  1.00  0.15           C  
ATOM     64  O   TYR A  32       4.145   3.476  -0.231  1.00  0.18           O  
ATOM     65  CB  TYR A  32       2.985   0.588  -0.002  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.932  -0.495  -0.010  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       1.765  -1.326   1.088  1.00  0.17           C  
ATOM     68  CD2 TYR A  32       1.110  -0.690  -1.111  1.00  0.20           C  
ATOM     69  CE1 TYR A  32       0.809  -2.323   1.090  1.00  0.19           C  
ATOM     70  CE2 TYR A  32       0.151  -1.685  -1.120  1.00  0.21           C  
ATOM     71  CZ  TYR A  32       0.005  -2.499  -0.015  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -0.947  -3.491  -0.011  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.776   2.721  -1.272  1.00  0.23           H  
ATOM     74  HA  TYR A  32       2.024   1.769   1.506  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.319   0.727  -1.018  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.813   0.242   0.598  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       2.396  -1.187   1.953  1.00  0.19           H  
ATOM     78  HD2 TYR A  32       1.228  -0.050  -1.974  1.00  0.23           H  
ATOM     79  HE1 TYR A  32       0.697  -2.961   1.955  1.00  0.22           H  
ATOM     80  HE2 TYR A  32      -0.477  -1.824  -1.992  1.00  0.25           H  
ATOM     81  HH  TYR A  32      -1.324  -3.567   0.873  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.132   3.005   1.963  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.254   3.870   2.264  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.333   3.110   3.017  1.00  0.25           C  
ATOM     85  O   ALA A  33       6.104   2.611   4.118  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.796   5.077   3.068  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.702   2.504   2.696  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.661   4.224   1.330  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       3.988   5.568   2.547  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       5.619   5.764   3.184  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       4.455   4.754   4.040  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.502   3.005   2.412  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.624   2.352   3.054  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.322   3.329   3.982  1.00  0.43           C  
ATOM     95  O   CYS A  34       9.229   4.547   3.809  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.602   1.805   2.007  1.00  0.49           C  
ATOM     97  SG  CYS A  34      11.173   1.213   2.687  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.615   3.392   1.514  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.241   1.535   3.642  1.00  0.53           H  
ATOM    100  HB2 CYS A  34       9.139   0.977   1.494  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       9.823   2.578   1.295  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.020   2.787   4.971  1.00  0.57           N  
ATOM    103  CA  GLU A  35      10.725   3.591   5.957  1.00  0.65           C  
ATOM    104  C   GLU A  35      11.945   4.267   5.336  1.00  0.62           C  
ATOM    105  O   GLU A  35      12.645   5.034   5.993  1.00  0.72           O  
ATOM    106  CB  GLU A  35      11.125   2.718   7.147  1.00  0.85           C  
ATOM    107  CG  GLU A  35      11.932   1.488   6.765  1.00  0.89           C  
ATOM    108  CD  GLU A  35      12.134   0.555   7.936  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      12.977   0.857   8.803  1.00  1.46           O  
ATOM    110  OE2 GLU A  35      11.440  -0.483   8.002  1.00  1.99           O  
ATOM    111  H   GLU A  35      10.072   1.809   5.030  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.047   4.357   6.300  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      11.717   3.311   7.828  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      10.231   2.391   7.655  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      11.411   0.955   5.982  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      12.897   1.803   6.404  1.00  1.30           H  
ATOM    117  N   LYS A  36      12.195   3.966   4.064  1.00  0.56           N  
ATOM    118  CA  LYS A  36      13.197   4.664   3.291  1.00  0.66           C  
ATOM    119  C   LYS A  36      12.662   6.039   2.891  1.00  0.64           C  
ATOM    120  O   LYS A  36      13.422   6.955   2.578  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.534   3.846   2.044  1.00  0.74           C  
ATOM    122  CG  LYS A  36      14.706   4.389   1.256  1.00  1.12           C  
ATOM    123  CD  LYS A  36      16.028   4.159   1.976  1.00  1.10           C  
ATOM    124  CE  LYS A  36      16.468   2.704   1.896  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      16.910   2.331   0.525  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.697   3.240   3.634  1.00  0.54           H  
ATOM    127  HA  LYS A  36      14.080   4.783   3.898  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      13.768   2.836   2.344  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      12.671   3.826   1.396  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      14.737   3.896   0.298  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      14.560   5.448   1.116  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      16.787   4.778   1.520  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      15.913   4.435   3.013  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      17.287   2.550   2.582  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      15.639   2.071   2.181  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      17.227   1.342   0.507  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      17.699   2.938   0.226  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      16.126   2.445  -0.153  1.00  2.04           H  
ATOM    139  N   GLY A  37      11.339   6.167   2.906  1.00  0.50           N  
ATOM    140  CA  GLY A  37      10.701   7.424   2.571  1.00  0.59           C  
ATOM    141  C   GLY A  37       9.861   7.327   1.313  1.00  0.46           C  
ATOM    142  O   GLY A  37       9.009   8.181   1.060  1.00  0.62           O  
ATOM    143  H   GLY A  37      10.786   5.395   3.160  1.00  0.44           H  
ATOM    144  HA2 GLY A  37      10.067   7.723   3.392  1.00  0.70           H  
ATOM    145  HA3 GLY A  37      11.462   8.174   2.424  1.00  0.75           H  
ATOM    146  N   HIS A  38      10.086   6.275   0.536  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.413   6.094  -0.743  1.00  0.33           C  
ATOM    148  C   HIS A  38       7.956   5.686  -0.562  1.00  0.28           C  
ATOM    149  O   HIS A  38       7.649   4.738   0.165  1.00  0.40           O  
ATOM    150  CB  HIS A  38      10.132   5.030  -1.578  1.00  0.53           C  
ATOM    151  CG  HIS A  38      11.479   5.444  -2.093  1.00  1.15           C  
ATOM    152  ND1 HIS A  38      12.607   5.379  -1.308  1.00  1.74           N  
ATOM    153  CD2 HIS A  38      11.827   5.879  -3.328  1.00  2.06           C  
ATOM    154  CE1 HIS A  38      13.610   5.764  -2.083  1.00  2.22           C  
ATOM    155  NE2 HIS A  38      13.184   6.079  -3.312  1.00  2.52           N  
ATOM    156  H   HIS A  38      10.727   5.595   0.830  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.449   7.034  -1.272  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      10.272   4.147  -0.973  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.515   4.778  -2.429  1.00  0.73           H  
ATOM    160  HD2 HIS A  38      11.166   6.039  -4.167  1.00  2.68           H  
ATOM    161  HE1 HIS A  38      14.640   5.818  -1.763  1.00  2.74           H  
ATOM    162  HE2 HIS A  38      13.755   6.196  -4.104  1.00  3.22           H  
ATOM    163  N   ARG A  39       7.066   6.417  -1.218  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.664   6.039  -1.293  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.335   5.623  -2.719  1.00  0.20           C  
ATOM    166  O   ARG A  39       5.984   6.070  -3.667  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.742   7.189  -0.882  1.00  0.21           C  
ATOM    168  CG  ARG A  39       4.923   7.657   0.549  1.00  0.23           C  
ATOM    169  CD  ARG A  39       3.792   8.579   0.971  1.00  0.36           C  
ATOM    170  NE  ARG A  39       3.986   9.104   2.321  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       3.051   9.091   3.274  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       1.844   8.591   3.037  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       3.324   9.594   4.470  1.00  1.99           N  
ATOM    174  H   ARG A  39       7.364   7.232  -1.675  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.505   5.200  -0.630  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.924   8.029  -1.535  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.717   6.871  -1.004  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       4.938   6.797   1.201  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.860   8.189   0.629  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       3.741   9.407   0.277  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       2.866   8.026   0.937  1.00  0.74           H  
ATOM    182  HE  ARG A  39       4.868   9.491   2.527  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       1.612   8.210   2.128  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       1.151   8.586   3.762  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       4.228   9.983   4.661  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       2.629   9.579   5.194  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.341   4.766  -2.869  1.00  0.15           N  
ATOM    188  CA  PHE A  40       3.909   4.326  -4.185  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.513   3.729  -4.117  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.093   3.225  -3.072  1.00  0.13           O  
ATOM    191  CB  PHE A  40       4.899   3.308  -4.775  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.172   2.119  -3.892  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       6.105   2.198  -2.869  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.501   0.924  -4.089  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.361   1.111  -2.061  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.754  -0.169  -3.283  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.684  -0.076  -2.268  1.00  0.17           C  
ATOM    198  H   PHE A  40       3.886   4.415  -2.072  1.00  0.17           H  
ATOM    199  HA  PHE A  40       3.880   5.193  -4.825  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.506   2.939  -5.710  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       5.840   3.804  -4.961  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.634   3.125  -2.707  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.772   0.849  -4.883  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       7.091   1.188  -1.267  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.225  -1.096  -3.448  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.880  -0.929  -1.637  1.00  0.19           H  
ATOM    207  N   GLU A  41       1.799   3.797  -5.229  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.451   3.265  -5.304  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.405   2.055  -6.228  1.00  0.15           C  
ATOM    210  O   GLU A  41       1.098   2.011  -7.246  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.533   4.343  -5.768  1.00  0.26           C  
ATOM    212  CG  GLU A  41      -0.101   5.079  -7.026  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -1.143   6.065  -7.509  1.00  0.91           C  
ATOM    214  OE1 GLU A  41      -1.141   7.225  -7.038  1.00  1.11           O  
ATOM    215  OE2 GLU A  41      -1.974   5.687  -8.364  1.00  1.38           O  
ATOM    216  H   GLU A  41       2.192   4.212  -6.025  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.172   2.946  -4.310  1.00  0.17           H  
ATOM    218  HB2 GLU A  41      -1.488   3.878  -5.963  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -0.653   5.068  -4.978  1.00  0.91           H  
ATOM    220  HG2 GLU A  41       0.813   5.615  -6.816  1.00  1.62           H  
ATOM    221  HG3 GLU A  41       0.080   4.356  -7.806  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.398   1.069  -5.859  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.502  -0.166  -6.627  1.00  0.25           C  
ATOM    224  C   MET A  42      -1.964  -0.555  -6.823  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.830  -0.146  -6.048  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.260  -1.301  -5.925  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.772  -1.128  -5.958  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.663  -2.591  -5.387  1.00  0.41           S  
ATOM    229  CE  MET A  42       2.017  -2.753  -3.730  1.00  0.62           C  
ATOM    230  H   MET A  42      -0.946   1.178  -5.051  1.00  0.17           H  
ATOM    231  HA  MET A  42      -0.057   0.008  -7.595  1.00  0.31           H  
ATOM    232  HB2 MET A  42      -0.054  -1.346  -4.889  1.00  0.36           H  
ATOM    233  HB3 MET A  42       0.015  -2.237  -6.407  1.00  0.42           H  
ATOM    234  HG2 MET A  42       2.073  -0.918  -6.974  1.00  0.76           H  
ATOM    235  HG3 MET A  42       2.038  -0.293  -5.327  1.00  0.62           H  
ATOM    236  HE1 MET A  42       0.947  -2.881  -3.770  1.00  1.31           H  
ATOM    237  HE2 MET A  42       2.251  -1.865  -3.163  1.00  1.22           H  
ATOM    238  HE3 MET A  42       2.464  -3.614  -3.254  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.264  -1.322  -7.885  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -3.625  -1.781  -8.160  1.00  0.30           C  
ATOM    241  C   PRO A  43      -4.054  -2.943  -7.265  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.406  -3.992  -7.224  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -3.557  -2.225  -9.620  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -2.141  -2.632  -9.831  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.308  -1.772  -8.918  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.337  -0.975  -8.062  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -4.234  -3.052  -9.778  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -3.829  -1.402 -10.262  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -2.017  -3.675  -9.576  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -1.862  -2.463 -10.860  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -0.512  -2.352  -8.477  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -0.905  -0.929  -9.460  1.00  0.43           H  
ATOM    253  N   PHE A  44      -5.149  -2.733  -6.554  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.760  -3.752  -5.710  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.274  -3.631  -5.800  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.787  -2.839  -6.590  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.305  -3.613  -4.251  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -4.049  -4.377  -3.924  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -4.096  -5.723  -3.601  1.00  0.33           C  
ATOM    260  CD2 PHE A  44      -2.817  -3.742  -3.948  1.00  0.29           C  
ATOM    261  CE1 PHE A  44      -2.940  -6.420  -3.307  1.00  0.39           C  
ATOM    262  CE2 PHE A  44      -1.658  -4.433  -3.657  1.00  0.36           C  
ATOM    263  CZ  PHE A  44      -1.742  -5.800  -3.306  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.572  -1.849  -6.595  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.463  -4.719  -6.089  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -5.122  -2.572  -4.038  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.092  -3.974  -3.600  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -5.049  -6.231  -3.581  1.00  0.35           H  
ATOM    269  HD2 PHE A  44      -2.768  -2.692  -4.200  1.00  0.29           H  
ATOM    270  HE1 PHE A  44      -2.990  -7.468  -3.056  1.00  0.46           H  
ATOM    271  HE2 PHE A  44      -0.705  -3.925  -3.680  1.00  0.40           H  
ATOM    272  HZ  PHE A  44      -0.845  -6.353  -3.064  1.00  0.46           H  
ATOM    273  N   SER A  45      -7.983  -4.445  -5.041  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.431  -4.356  -4.983  1.00  0.33           C  
ATOM    275  C   SER A  45      -9.853  -3.485  -3.810  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.281  -3.563  -2.720  1.00  0.32           O  
ATOM    277  CB  SER A  45     -10.038  -5.743  -4.824  1.00  0.38           C  
ATOM    278  OG  SER A  45     -11.455  -5.704  -4.896  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.524  -5.128  -4.506  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.782  -3.913  -5.903  1.00  0.39           H  
ATOM    281  HB2 SER A  45      -9.664  -6.394  -5.599  1.00  0.98           H  
ATOM    282  HB3 SER A  45      -9.755  -6.125  -3.860  1.00  0.90           H  
ATOM    283  HG  SER A  45     -11.732  -5.857  -5.810  1.00  1.71           H  
ATOM    284  N   VAL A  46     -10.873  -2.675  -4.031  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.375  -1.772  -3.012  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.201  -2.535  -1.978  1.00  0.47           C  
ATOM    287  O   VAL A  46     -12.523  -2.014  -0.908  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.215  -0.650  -3.660  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -13.595  -1.149  -4.066  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -12.315   0.565  -2.750  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.295  -2.676  -4.917  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.527  -1.323  -2.518  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -11.701  -0.349  -4.560  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -14.137  -1.468  -3.188  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -13.491  -1.980  -4.747  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -14.136  -0.351  -4.553  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -12.991   1.285  -3.185  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -11.339   1.015  -2.639  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -12.685   0.262  -1.781  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.527  -3.782  -2.302  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.284  -4.640  -1.401  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.378  -5.709  -0.798  1.00  0.42           C  
ATOM    303  O   GLU A  47     -12.845  -6.645  -0.143  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.447  -5.291  -2.146  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.430  -4.288  -2.725  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -16.532  -4.948  -3.523  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -16.325  -5.215  -4.725  1.00  0.81           O  
ATOM    308  OE2 GLU A  47     -17.612  -5.199  -2.953  1.00  1.25           O  
ATOM    309  H   GLU A  47     -12.253  -4.134  -3.177  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -13.674  -4.023  -0.605  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -14.052  -5.885  -2.956  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -14.982  -5.936  -1.465  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -15.878  -3.733  -1.914  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -14.895  -3.610  -3.372  1.00  0.62           H  
ATOM    315  N   ALA A  48     -11.079  -5.559  -1.020  1.00  0.32           N  
ATOM    316  CA  ALA A  48     -10.097  -6.501  -0.505  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.535  -6.016   0.819  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.655  -4.841   1.162  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -8.968  -6.689  -1.508  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.770  -4.786  -1.538  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -10.586  -7.452  -0.359  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -8.186  -7.284  -1.060  1.00  1.09           H  
ATOM    323  HB2 ALA A  48      -8.569  -5.724  -1.794  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -9.346  -7.195  -2.381  1.00  0.89           H  
ATOM    325  N   GLU A  49      -8.933  -6.925   1.562  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.261  -6.576   2.798  1.00  0.31           C  
ATOM    327  C   GLU A  49      -6.812  -6.230   2.501  1.00  0.29           C  
ATOM    328  O   GLU A  49      -5.925  -7.081   2.610  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -8.343  -7.731   3.792  1.00  0.45           C  
ATOM    330  CG  GLU A  49      -9.760  -8.039   4.244  1.00  1.34           C  
ATOM    331  CD  GLU A  49      -9.828  -9.245   5.151  1.00  1.86           C  
ATOM    332  OE1 GLU A  49      -9.502  -9.113   6.349  1.00  2.59           O  
ATOM    333  OE2 GLU A  49     -10.212 -10.332   4.675  1.00  2.15           O  
ATOM    334  H   GLU A  49      -8.934  -7.862   1.266  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -8.753  -5.710   3.214  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -7.934  -8.618   3.330  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -7.754  -7.485   4.663  1.00  1.18           H  
ATOM    338  HG2 GLU A  49     -10.149  -7.184   4.776  1.00  2.00           H  
ATOM    339  HG3 GLU A  49     -10.368  -8.226   3.372  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.590  -4.977   2.113  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.275  -4.516   1.689  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.245  -4.735   2.793  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.368  -4.183   3.891  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.305  -3.019   1.291  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.398  -2.770   0.249  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -3.954  -2.567   0.751  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -6.327  -3.689  -0.952  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.340  -4.346   2.107  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -4.985  -5.091   0.822  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.524  -2.439   2.175  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.365  -2.909   0.711  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -6.320  -1.753  -0.106  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -3.751  -3.074  -0.182  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -3.180  -2.805   1.465  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -3.972  -1.498   0.581  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -5.355  -3.604  -1.413  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -7.089  -3.411  -1.664  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -6.487  -4.709  -0.634  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.236  -5.577   2.507  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.186  -5.941   3.467  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.528  -4.726   4.109  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.165  -3.777   3.417  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.171  -6.697   2.610  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -1.969  -7.258   1.490  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.042  -6.247   1.207  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.565  -6.595   4.236  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.415  -6.011   2.256  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -0.710  -7.477   3.196  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.342  -7.391   0.621  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -2.409  -8.198   1.786  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -2.711  -5.544   0.456  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -3.949  -6.742   0.890  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.381  -4.747   5.449  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.758  -3.654   6.211  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.691  -3.398   5.804  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.245  -2.338   6.086  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -0.817  -4.141   7.663  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -1.898  -5.162   7.677  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -1.835  -5.832   6.336  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.320  -2.738   6.117  1.00  0.17           H  
ATOM    381  HB2 PRO A  52       0.135  -4.569   7.940  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.049  -3.313   8.315  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.720  -5.879   8.465  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -2.857  -4.683   7.812  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -1.122  -6.644   6.351  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -2.811  -6.186   6.048  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.305  -4.371   5.152  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.652  -4.205   4.643  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.786  -4.875   3.282  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.087  -5.844   2.988  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.688  -4.776   5.627  1.00  0.19           C  
ATOM    392  CG  GLU A  53       3.690  -6.300   5.754  1.00  0.43           C  
ATOM    393  CD  GLU A  53       2.479  -6.859   6.477  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       2.522  -6.973   7.719  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       1.484  -7.211   5.808  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.841  -5.226   5.011  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.830  -3.146   4.524  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.671  -4.469   5.305  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.498  -4.359   6.605  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       3.722  -6.727   4.763  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       4.579  -6.594   6.295  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.661  -4.345   2.445  1.00  0.13           N  
ATOM    403  CA  TRP A  54       3.953  -4.964   1.165  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.395  -4.658   0.772  1.00  0.13           C  
ATOM    405  O   TRP A  54       5.968  -3.673   1.232  1.00  0.15           O  
ATOM    406  CB  TRP A  54       2.997  -4.469   0.075  1.00  0.19           C  
ATOM    407  CG  TRP A  54       2.976  -5.347  -1.144  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       3.772  -5.241  -2.250  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       2.116  -6.467  -1.378  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       3.460  -6.228  -3.152  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       2.447  -6.992  -2.641  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       1.100  -7.079  -0.639  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.797  -8.098  -3.180  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       0.457  -8.177  -1.177  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       0.808  -8.676  -2.437  1.00  0.92           C  
ATOM    416  H   TRP A  54       4.131  -3.514   2.696  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.829  -6.023   1.287  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       1.994  -4.430   0.474  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.296  -3.477  -0.232  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       4.532  -4.486  -2.382  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       3.895  -6.365  -4.021  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       0.816  -6.709   0.335  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       2.056  -8.496  -4.149  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54      -0.331  -8.662  -0.624  1.00  2.04           H  
ATOM    425  HH2 TRP A  54       0.277  -9.536  -2.818  1.00  1.20           H  
ATOM    426  N   GLU A  55       5.985  -5.504  -0.057  1.00  0.16           N  
ATOM    427  CA  GLU A  55       7.343  -5.273  -0.533  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.399  -4.022  -1.409  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.494  -3.759  -2.199  1.00  0.22           O  
ATOM    430  CB  GLU A  55       7.853  -6.488  -1.314  1.00  0.27           C  
ATOM    431  CG  GLU A  55       9.269  -6.319  -1.844  1.00  0.35           C  
ATOM    432  CD  GLU A  55       9.760  -7.531  -2.605  1.00  0.46           C  
ATOM    433  OE1 GLU A  55       9.541  -7.590  -3.831  1.00  0.67           O  
ATOM    434  OE2 GLU A  55      10.362  -8.427  -1.979  1.00  0.65           O  
ATOM    435  H   GLU A  55       5.495  -6.300  -0.360  1.00  0.19           H  
ATOM    436  HA  GLU A  55       7.973  -5.122   0.330  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       7.835  -7.351  -0.667  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       7.196  -6.664  -2.153  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       9.292  -5.466  -2.505  1.00  0.35           H  
ATOM    440  HG3 GLU A  55       9.933  -6.144  -1.010  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.464  -3.253  -1.257  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.653  -2.035  -2.021  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.188  -2.352  -3.409  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.327  -2.792  -3.565  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.609  -1.090  -1.291  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.141   0.335  -2.270  1.00  0.31           S  
ATOM    447  H   CYS A  56       9.155  -3.522  -0.613  1.00  0.22           H  
ATOM    448  HA  CYS A  56       7.692  -1.555  -2.121  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       9.122  -0.713  -0.403  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.494  -1.637  -1.002  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.346  -2.144  -4.410  1.00  0.25           N  
ATOM    452  CA  LYS A  57       8.732  -2.351  -5.802  1.00  0.28           C  
ATOM    453  C   LYS A  57       9.625  -1.221  -6.304  1.00  0.24           C  
ATOM    454  O   LYS A  57      10.098  -1.255  -7.442  1.00  0.30           O  
ATOM    455  CB  LYS A  57       7.487  -2.454  -6.695  1.00  0.38           C  
ATOM    456  CG  LYS A  57       6.901  -3.859  -6.842  1.00  0.49           C  
ATOM    457  CD  LYS A  57       6.381  -4.430  -5.529  1.00  0.77           C  
ATOM    458  CE  LYS A  57       7.460  -5.187  -4.767  1.00  0.60           C  
ATOM    459  NZ  LYS A  57       7.958  -6.368  -5.520  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.436  -1.840  -4.209  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.281  -3.278  -5.859  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       6.718  -1.816  -6.284  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       7.744  -2.094  -7.680  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       6.084  -3.820  -7.545  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       7.669  -4.513  -7.226  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       6.026  -3.618  -4.912  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       5.564  -5.104  -5.743  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       8.286  -4.519  -4.577  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       7.047  -5.520  -3.826  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57       7.172  -7.014  -5.737  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57       8.665  -6.886  -4.949  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       8.403  -6.070  -6.410  1.00  1.13           H  
ATOM    473  N   VAL A  58       9.862  -0.223  -5.463  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.579   0.967  -5.892  1.00  0.23           C  
ATOM    475  C   VAL A  58      12.057   0.913  -5.518  1.00  0.22           C  
ATOM    476  O   VAL A  58      12.922   0.940  -6.395  1.00  0.25           O  
ATOM    477  CB  VAL A  58       9.951   2.245  -5.297  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      10.686   3.485  -5.783  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.474   2.330  -5.649  1.00  0.33           C  
ATOM    480  H   VAL A  58       9.560  -0.292  -4.530  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.499   1.027  -6.967  1.00  0.26           H  
ATOM    482  HB  VAL A  58      10.041   2.199  -4.222  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      10.229   4.365  -5.355  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      10.630   3.538  -6.860  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      11.721   3.433  -5.478  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       7.957   1.475  -5.239  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       8.360   2.339  -6.722  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.057   3.236  -5.234  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.355   0.818  -4.228  1.00  0.24           N  
ATOM    490  CA  CYS A  59      13.734   0.935  -3.785  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.333  -0.412  -3.383  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.439  -0.752  -3.802  1.00  0.38           O  
ATOM    493  CB  CYS A  59      13.819   1.922  -2.616  1.00  0.39           C  
ATOM    494  SG  CYS A  59      15.504   2.337  -2.107  1.00  0.50           S  
ATOM    495  H   CYS A  59      11.638   0.676  -3.567  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.308   1.330  -4.610  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      13.328   2.842  -2.899  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      13.312   1.498  -1.762  1.00  0.36           H  
ATOM    499  N   GLY A  60      13.607  -1.185  -2.585  1.00  0.28           N  
ATOM    500  CA  GLY A  60      14.096  -2.500  -2.208  1.00  0.36           C  
ATOM    501  C   GLY A  60      13.984  -2.758  -0.719  1.00  0.39           C  
ATOM    502  O   GLY A  60      14.975  -3.073  -0.065  1.00  0.59           O  
ATOM    503  H   GLY A  60      12.746  -0.862  -2.248  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      13.524  -3.248  -2.737  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      15.133  -2.583  -2.499  1.00  0.41           H  
ATOM    506  N   ALA A  61      12.786  -2.620  -0.182  1.00  0.30           N  
ATOM    507  CA  ALA A  61      12.554  -2.807   1.244  1.00  0.31           C  
ATOM    508  C   ALA A  61      11.106  -3.212   1.469  1.00  0.28           C  
ATOM    509  O   ALA A  61      10.395  -3.512   0.515  1.00  0.32           O  
ATOM    510  CB  ALA A  61      12.877  -1.524   2.005  1.00  0.33           C  
ATOM    511  H   ALA A  61      12.027  -2.402  -0.761  1.00  0.36           H  
ATOM    512  HA  ALA A  61      13.206  -3.594   1.597  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      12.231  -0.727   1.660  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      13.908  -1.249   1.831  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      12.720  -1.681   3.063  1.00  1.09           H  
ATOM    516  N   GLN A  62      10.672  -3.245   2.718  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.270  -3.487   3.010  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.560  -2.165   3.267  1.00  0.27           C  
ATOM    519  O   GLN A  62       8.950  -1.401   4.151  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.092  -4.418   4.210  1.00  0.30           C  
ATOM    521  CG  GLN A  62       7.631  -4.723   4.509  1.00  0.37           C  
ATOM    522  CD  GLN A  62       7.443  -5.634   5.702  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       7.325  -5.176   6.837  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       7.401  -6.932   5.454  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.303  -3.103   3.456  1.00  0.27           H  
ATOM    526  HA  GLN A  62       8.830  -3.949   2.138  1.00  0.29           H  
ATOM    527  HB2 GLN A  62       9.602  -5.349   4.010  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.529  -3.956   5.083  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.118  -3.794   4.707  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.193  -5.195   3.642  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       7.495  -7.230   4.525  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       7.263  -7.546   6.209  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.527  -1.904   2.489  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.760  -0.682   2.618  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.497  -0.935   3.427  1.00  0.14           C  
ATOM    536  O   ALA A  63       4.847  -1.968   3.271  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.410  -0.134   1.247  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.252  -2.567   1.817  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.371   0.046   3.127  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       5.893   0.808   1.357  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       5.773  -0.836   0.730  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       7.315   0.017   0.678  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.155   0.000   4.292  1.00  0.12           N  
ATOM    544  CA  LEU A  64       3.975  -0.142   5.125  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.776   0.508   4.451  1.00  0.12           C  
ATOM    546  O   LEU A  64       2.877   1.608   3.904  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.215   0.488   6.499  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.348  -0.142   7.316  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.538   0.604   8.628  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       5.068  -1.617   7.576  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.700   0.814   4.366  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.780  -1.196   5.248  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.441   1.535   6.355  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.303   0.410   7.071  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.270  -0.069   6.755  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       4.630   0.551   9.209  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       5.774   1.637   8.423  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       6.348   0.153   9.184  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       4.123  -1.721   8.088  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       5.855  -2.029   8.190  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       5.029  -2.149   6.638  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.653  -0.187   4.473  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.418   0.319   3.902  1.00  0.13           C  
ATOM    564  C   LEU A  65      -0.080   1.481   4.753  1.00  0.15           C  
ATOM    565  O   LEU A  65      -0.379   1.306   5.935  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.609  -0.825   3.838  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.948  -0.538   3.131  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.872   0.306   3.997  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.717   0.139   1.792  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.648  -1.069   4.912  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.625   0.673   2.903  1.00  0.12           H  
ATOM    572  HB2 LEU A  65      -0.135  -1.666   3.333  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.828  -1.125   4.850  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.445  -1.477   2.942  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -2.395   1.251   4.218  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -3.080  -0.216   4.919  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -3.796   0.485   3.468  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -2.666   0.309   1.306  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -1.101  -0.495   1.171  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -1.218   1.083   1.950  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.153   2.663   4.160  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -0.503   3.861   4.906  1.00  0.31           C  
ATOM    583  C   VAL A  66      -1.942   4.299   4.625  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.274   4.731   3.519  1.00  0.53           O  
ATOM    585  CB  VAL A  66       0.483   5.022   4.614  1.00  0.39           C  
ATOM    586  CG1 VAL A  66       1.853   4.718   5.202  1.00  0.91           C  
ATOM    587  CG2 VAL A  66       0.607   5.277   3.120  1.00  0.72           C  
ATOM    588  H   VAL A  66       0.021   2.729   3.194  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.424   3.617   5.955  1.00  0.31           H  
ATOM    590  HB  VAL A  66       0.103   5.919   5.083  1.00  0.79           H  
ATOM    591 HG11 VAL A  66       2.510   5.559   5.033  1.00  1.43           H  
ATOM    592 HG12 VAL A  66       2.263   3.842   4.722  1.00  1.38           H  
ATOM    593 HG13 VAL A  66       1.760   4.540   6.263  1.00  1.59           H  
ATOM    594 HG21 VAL A  66       1.292   6.095   2.949  1.00  1.35           H  
ATOM    595 HG22 VAL A  66      -0.363   5.528   2.715  1.00  1.24           H  
ATOM    596 HG23 VAL A  66       0.980   4.388   2.634  1.00  1.42           H  
ATOM    597  N   ASP A  67      -2.786   4.158   5.645  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -4.197   4.554   5.584  1.00  0.67           C  
ATOM    599  C   ASP A  67      -4.993   3.674   4.634  1.00  0.71           C  
ATOM    600  O   ASP A  67      -5.114   3.952   3.440  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -4.360   6.028   5.208  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -4.101   6.958   6.373  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -5.033   7.187   7.174  1.00  1.54           O  
ATOM    604  OD2 ASP A  67      -2.967   7.471   6.490  1.00  1.96           O  
ATOM    605  H   ASP A  67      -2.451   3.751   6.474  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -4.601   4.414   6.575  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -3.666   6.270   4.417  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -5.367   6.191   4.857  1.00  1.03           H  
ATOM    609  N   GLY A  68      -5.537   2.604   5.184  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -6.388   1.717   4.427  1.00  0.81           C  
ATOM    611  C   GLY A  68      -6.833   0.544   5.262  1.00  0.82           C  
ATOM    612  O   GLY A  68      -7.924   0.568   5.836  1.00  1.47           O  
ATOM    613  H   GLY A  68      -5.354   2.411   6.131  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -7.259   2.264   4.094  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -5.851   1.349   3.567  1.00  0.95           H  
ATOM    616  N   ASP A  69      -5.967  -0.468   5.342  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -6.242  -1.694   6.096  1.00  1.60           C  
ATOM    618  C   ASP A  69      -7.626  -2.229   5.745  1.00  1.44           C  
ATOM    619  O   ASP A  69      -8.410  -2.618   6.609  1.00  2.01           O  
ATOM    620  CB  ASP A  69      -6.118  -1.440   7.605  1.00  1.97           C  
ATOM    621  CG  ASP A  69      -6.065  -2.723   8.411  1.00  2.65           C  
ATOM    622  OD1 ASP A  69      -5.053  -3.451   8.308  1.00  3.03           O  
ATOM    623  OD2 ASP A  69      -7.029  -3.012   9.150  1.00  3.25           O  
ATOM    624  H   ASP A  69      -5.106  -0.384   4.883  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -5.505  -2.428   5.804  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -5.214  -0.881   7.794  1.00  2.08           H  
ATOM    627  HB3 ASP A  69      -6.969  -0.862   7.936  1.00  2.20           H  
ATOM    628  N   GLY A  70      -7.917  -2.222   4.457  1.00  1.06           N  
ATOM    629  CA  GLY A  70      -9.221  -2.615   3.984  1.00  0.95           C  
ATOM    630  C   GLY A  70      -9.540  -1.953   2.665  1.00  0.84           C  
ATOM    631  O   GLY A  70      -8.889  -2.237   1.669  1.00  0.97           O  
ATOM    632  H   GLY A  70      -7.235  -1.939   3.814  1.00  1.27           H  
ATOM    633  HA2 GLY A  70      -9.238  -3.684   3.856  1.00  1.04           H  
ATOM    634  HA3 GLY A  70      -9.964  -2.329   4.712  1.00  0.99           H  
ATOM    635  N   PRO A  71     -10.521  -1.048   2.624  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -10.885  -0.352   1.390  1.00  0.85           C  
ATOM    637  C   PRO A  71      -9.801   0.622   0.939  1.00  0.75           C  
ATOM    638  O   PRO A  71      -9.387   1.508   1.692  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -12.162   0.398   1.762  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -12.094   0.565   3.241  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -11.355  -0.635   3.765  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.094  -1.047   0.592  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -12.177   1.351   1.256  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -13.023  -0.185   1.471  1.00  1.29           H  
ATOM    645  HG2 PRO A  71     -11.557   1.470   3.484  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -13.091   0.598   3.652  1.00  1.52           H  
ATOM    647  HD2 PRO A  71     -10.742  -0.360   4.611  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -12.048  -1.416   4.037  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.342   0.450  -0.294  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -8.321   1.318  -0.856  1.00  0.65           C  
ATOM    651  C   GLU A  72      -8.911   2.688  -1.159  1.00  0.88           C  
ATOM    652  O   GLU A  72     -10.131   2.818  -1.299  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -7.743   0.711  -2.135  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -8.686   0.769  -3.323  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -8.109   0.131  -4.566  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -6.923   0.371  -4.871  1.00  0.61           O  
ATOM    657  OE2 GLU A  72      -8.847  -0.599  -5.252  1.00  0.55           O  
ATOM    658  H   GLU A  72      -9.700  -0.280  -0.839  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.533   1.428  -0.126  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -6.841   1.245  -2.396  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -7.498  -0.324  -1.949  1.00  1.26           H  
ATOM    662  HG2 GLU A  72      -9.596   0.254  -3.068  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -8.908   1.803  -3.539  1.00  1.03           H  
ATOM    664  N   GLU A  73      -8.044   3.699  -1.238  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -8.438   5.073  -1.574  1.00  0.74           C  
ATOM    666  C   GLU A  73      -9.197   5.742  -0.425  1.00  0.83           C  
ATOM    667  O   GLU A  73      -8.982   6.919  -0.130  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -9.291   5.088  -2.845  1.00  0.88           C  
ATOM    669  CG  GLU A  73      -9.486   6.470  -3.439  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -8.234   6.978  -4.113  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -7.964   6.551  -5.253  1.00  1.25           O  
ATOM    672  OE2 GLU A  73      -7.511   7.795  -3.508  1.00  1.65           O  
ATOM    673  H   GLU A  73      -7.094   3.514  -1.073  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -7.534   5.635  -1.759  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -8.809   4.468  -3.585  1.00  0.93           H  
ATOM    676  HB3 GLU A  73     -10.263   4.675  -2.618  1.00  0.98           H  
ATOM    677  HG2 GLU A  73     -10.280   6.427  -4.170  1.00  1.54           H  
ATOM    678  HG3 GLU A  73      -9.758   7.155  -2.650  1.00  1.62           H  
ATOM    679  N   LYS A  74     -10.080   4.984   0.212  1.00  0.97           N  
ATOM    680  CA  LYS A  74     -10.914   5.487   1.293  1.00  1.09           C  
ATOM    681  C   LYS A  74     -10.064   5.999   2.448  1.00  1.20           C  
ATOM    682  O   LYS A  74     -10.344   7.062   2.999  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -11.860   4.384   1.772  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -12.918   4.865   2.753  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -13.915   3.767   3.092  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -14.660   3.280   1.856  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -15.702   2.272   2.186  1.00  2.48           N  
ATOM    688  H   LYS A  74     -10.183   4.048  -0.068  1.00  1.19           H  
ATOM    689  HA  LYS A  74     -11.499   6.306   0.905  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -12.360   3.962   0.914  1.00  1.30           H  
ATOM    691  HB3 LYS A  74     -11.277   3.612   2.254  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -12.432   5.188   3.662  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -13.448   5.697   2.313  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -13.383   2.937   3.530  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -14.630   4.154   3.803  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -15.130   4.124   1.379  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -13.948   2.835   1.176  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -16.433   2.695   2.792  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -15.280   1.467   2.689  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74     -16.152   1.923   1.315  1.00  2.92           H  
ATOM    701  N   LYS A  75      -9.026   5.239   2.796  1.00  1.27           N  
ATOM    702  CA  LYS A  75      -8.081   5.636   3.835  1.00  1.54           C  
ATOM    703  C   LYS A  75      -8.778   5.787   5.184  1.00  1.88           C  
ATOM    704  O   LYS A  75      -9.083   6.931   5.583  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -7.377   6.941   3.447  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -6.459   6.807   2.243  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -5.795   8.130   1.910  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -4.849   8.002   0.729  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -4.233   9.307   0.373  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -9.026   4.754   5.842  1.00  2.55           O  
ATOM    711  H   LYS A  75      -8.898   4.380   2.346  1.00  1.23           H  
ATOM    712  HA  LYS A  75      -7.340   4.854   3.917  1.00  2.18           H  
ATOM    713  HB2 LYS A  75      -8.128   7.682   3.215  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -6.792   7.287   4.284  1.00  2.04           H  
ATOM    715  HG2 LYS A  75      -5.695   6.075   2.462  1.00  2.89           H  
ATOM    716  HG3 LYS A  75      -7.041   6.481   1.393  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -6.559   8.854   1.670  1.00  4.05           H  
ATOM    718  HD3 LYS A  75      -5.237   8.465   2.771  1.00  3.94           H  
ATOM    719  HE2 LYS A  75      -4.067   7.303   0.981  1.00  4.89           H  
ATOM    720  HE3 LYS A  75      -5.403   7.631  -0.122  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -3.597   9.194  -0.439  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75      -3.688   9.679   1.177  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75      -4.972   9.996   0.125  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A  28      -9.431   4.535  -7.049  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -9.181   3.241  -6.371  1.00  0.69           C  
ATOM      3  C   GLN A  28      -7.715   2.829  -6.506  1.00  0.59           C  
ATOM      4  O   GLN A  28      -7.353   2.093  -7.425  1.00  0.59           O  
ATOM      5  CB  GLN A  28     -10.070   2.150  -6.977  1.00  0.73           C  
ATOM      6  CG  GLN A  28     -11.549   2.307  -6.665  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -12.402   1.284  -7.389  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -12.887   1.531  -8.491  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -12.573   0.122  -6.786  1.00  1.70           N  
ATOM     10  H1  GLN A  28     -10.419   4.829  -6.918  1.00  1.41           H  
ATOM     11  H2  GLN A  28      -9.243   4.448  -8.067  1.00  1.42           H  
ATOM     12  H3  GLN A  28      -8.804   5.277  -6.657  1.00  1.05           H  
ATOM     13  HA  GLN A  28      -9.422   3.354  -5.319  1.00  0.68           H  
ATOM     14  HB2 GLN A  28      -9.950   2.161  -8.049  1.00  1.12           H  
ATOM     15  HB3 GLN A  28      -9.746   1.191  -6.599  1.00  1.00           H  
ATOM     16  HG2 GLN A  28     -11.695   2.189  -5.602  1.00  1.59           H  
ATOM     17  HG3 GLN A  28     -11.863   3.294  -6.966  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -12.142  -0.015  -5.918  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -13.119  -0.556  -7.233  1.00  1.80           H  
ATOM     20  N   ALA A  29      -6.869   3.332  -5.619  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -5.471   2.919  -5.577  1.00  0.47           C  
ATOM     22  C   ALA A  29      -4.986   2.841  -4.138  1.00  0.40           C  
ATOM     23  O   ALA A  29      -5.296   3.719  -3.334  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -4.604   3.884  -6.371  1.00  0.55           C  
ATOM     25  H   ALA A  29      -7.186   3.998  -4.975  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -5.396   1.942  -6.030  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -4.963   3.938  -7.386  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -3.582   3.535  -6.368  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -4.650   4.865  -5.920  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.239   1.796  -3.810  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.679   1.664  -2.471  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.293   2.302  -2.427  1.00  0.22           C  
ATOM     33  O   VAL A  30      -1.569   2.300  -3.426  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.589   0.186  -2.015  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -4.927  -0.518  -2.183  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.499  -0.552  -2.763  1.00  0.24           C  
ATOM     37  H   VAL A  30      -4.050   1.104  -4.482  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.327   2.194  -1.786  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.338   0.173  -0.965  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -4.829  -1.555  -1.895  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -5.240  -0.463  -3.216  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -5.668  -0.042  -1.558  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -1.549  -0.071  -2.581  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -2.713  -0.536  -3.821  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -2.458  -1.574  -2.418  1.00  1.12           H  
ATOM     46  N   GLU A  31      -1.928   2.852  -1.280  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.665   3.564  -1.149  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.245   2.897  -0.122  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.135   2.704   1.032  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -0.922   5.016  -0.751  1.00  0.30           C  
ATOM     51  CG  GLU A  31      -1.691   5.805  -1.798  1.00  1.31           C  
ATOM     52  CD  GLU A  31      -1.996   7.219  -1.356  1.00  1.37           C  
ATOM     53  OE1 GLU A  31      -3.001   7.424  -0.645  1.00  1.60           O  
ATOM     54  OE2 GLU A  31      -1.225   8.135  -1.713  1.00  1.74           O  
ATOM     55  H   GLU A  31      -2.517   2.778  -0.501  1.00  0.17           H  
ATOM     56  HA  GLU A  31      -0.175   3.547  -2.110  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.490   5.027   0.167  1.00  0.85           H  
ATOM     58  HB3 GLU A  31       0.026   5.507  -0.585  1.00  0.89           H  
ATOM     59  HG2 GLU A  31      -1.103   5.847  -2.700  1.00  1.88           H  
ATOM     60  HG3 GLU A  31      -2.623   5.297  -2.000  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.444   2.546  -0.551  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.432   1.964   0.340  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.600   2.919   0.517  1.00  0.15           C  
ATOM     64  O   TYR A  32       4.050   3.544  -0.445  1.00  0.18           O  
ATOM     65  CB  TYR A  32       2.936   0.622  -0.199  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.924  -0.498  -0.120  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       1.030  -0.732  -1.155  1.00  0.20           C  
ATOM     68  CD2 TYR A  32       1.869  -1.325   0.993  1.00  0.17           C  
ATOM     69  CE1 TYR A  32       0.108  -1.759  -1.084  1.00  0.21           C  
ATOM     70  CE2 TYR A  32       0.950  -2.353   1.073  1.00  0.19           C  
ATOM     71  CZ  TYR A  32       0.072  -2.567   0.034  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -0.848  -3.588   0.119  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.679   2.697  -1.497  1.00  0.23           H  
ATOM     74  HA  TYR A  32       1.960   1.804   1.300  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.213   0.742  -1.235  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.807   0.322   0.367  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       1.062  -0.098  -2.029  1.00  0.23           H  
ATOM     78  HD2 TYR A  32       2.558  -1.156   1.808  1.00  0.19           H  
ATOM     79  HE1 TYR A  32      -0.579  -1.925  -1.905  1.00  0.25           H  
ATOM     80  HE2 TYR A  32       0.923  -2.987   1.948  1.00  0.22           H  
ATOM     81  HH  TYR A  32      -1.170  -3.652   1.026  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.078   3.039   1.743  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.214   3.895   2.036  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.346   3.077   2.640  1.00  0.25           C  
ATOM     85  O   ALA A  33       6.176   2.434   3.679  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.802   5.023   2.965  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.658   2.532   2.477  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.551   4.329   1.108  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       4.025   5.606   2.495  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       5.654   5.654   3.162  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       4.434   4.610   3.893  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.493   3.099   1.984  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.626   2.294   2.402  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.407   2.989   3.504  1.00  0.43           C  
ATOM     95  O   CYS A  34       9.229   4.183   3.756  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.544   2.032   1.210  1.00  0.49           C  
ATOM     97  SG  CYS A  34      10.295   3.529   0.531  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.588   3.685   1.200  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.253   1.356   2.772  1.00  0.53           H  
ATOM    100  HB2 CYS A  34      10.342   1.373   1.516  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       8.976   1.561   0.421  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.282   2.228   4.151  1.00  0.57           N  
ATOM    103  CA  GLU A  35      11.169   2.762   5.176  1.00  0.65           C  
ATOM    104  C   GLU A  35      12.309   3.555   4.540  1.00  0.62           C  
ATOM    105  O   GLU A  35      13.209   4.034   5.230  1.00  0.72           O  
ATOM    106  CB  GLU A  35      11.746   1.620   6.013  1.00  0.85           C  
ATOM    107  CG  GLU A  35      12.503   0.594   5.184  1.00  0.89           C  
ATOM    108  CD  GLU A  35      13.241  -0.418   6.030  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      12.641  -1.453   6.379  1.00  1.46           O  
ATOM    110  OE2 GLU A  35      14.419  -0.178   6.357  1.00  1.99           O  
ATOM    111  H   GLU A  35      10.328   1.272   3.937  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.594   3.416   5.814  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      12.423   2.032   6.746  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      10.939   1.116   6.523  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      11.798   0.068   4.556  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      13.218   1.112   4.562  1.00  1.30           H  
ATOM    117  N   LYS A  36      12.273   3.679   3.218  1.00  0.56           N  
ATOM    118  CA  LYS A  36      13.333   4.352   2.489  1.00  0.66           C  
ATOM    119  C   LYS A  36      12.926   5.783   2.157  1.00  0.64           C  
ATOM    120  O   LYS A  36      13.686   6.528   1.540  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.675   3.580   1.217  1.00  0.74           C  
ATOM    122  CG  LYS A  36      13.836   2.081   1.439  1.00  1.12           C  
ATOM    123  CD  LYS A  36      14.886   1.758   2.497  1.00  1.10           C  
ATOM    124  CE  LYS A  36      16.288   2.100   2.031  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      17.294   1.887   3.104  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.510   3.313   2.721  1.00  0.54           H  
ATOM    127  HA  LYS A  36      14.200   4.374   3.120  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      12.886   3.733   0.500  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      14.598   3.965   0.811  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      12.889   1.679   1.762  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      14.124   1.619   0.508  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      14.668   2.325   3.388  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      14.841   0.702   2.723  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      16.534   1.470   1.188  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      16.310   3.136   1.726  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      17.061   2.470   3.934  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      18.240   2.151   2.767  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      17.306   0.889   3.394  1.00  2.04           H  
ATOM    139  N   GLY A  37      11.718   6.156   2.568  1.00  0.50           N  
ATOM    140  CA  GLY A  37      11.267   7.526   2.411  1.00  0.59           C  
ATOM    141  C   GLY A  37      10.454   7.753   1.153  1.00  0.46           C  
ATOM    142  O   GLY A  37      10.145   8.896   0.809  1.00  0.62           O  
ATOM    143  H   GLY A  37      11.129   5.496   2.992  1.00  0.44           H  
ATOM    144  HA2 GLY A  37      10.661   7.791   3.265  1.00  0.70           H  
ATOM    145  HA3 GLY A  37      12.131   8.173   2.386  1.00  0.75           H  
ATOM    146  N   HIS A  38      10.096   6.684   0.459  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.329   6.813  -0.773  1.00  0.33           C  
ATOM    148  C   HIS A  38       7.915   6.271  -0.589  1.00  0.28           C  
ATOM    149  O   HIS A  38       7.657   5.454   0.298  1.00  0.40           O  
ATOM    150  CB  HIS A  38      10.019   6.078  -1.933  1.00  0.53           C  
ATOM    151  CG  HIS A  38      11.428   6.528  -2.204  1.00  1.15           C  
ATOM    152  ND1 HIS A  38      11.708   7.557  -3.078  1.00  1.74           N  
ATOM    153  CD2 HIS A  38      12.591   6.041  -1.712  1.00  2.06           C  
ATOM    154  CE1 HIS A  38      13.030   7.665  -3.094  1.00  2.22           C  
ATOM    155  NE2 HIS A  38      13.605   6.769  -2.282  1.00  2.52           N  
ATOM    156  H   HIS A  38      10.348   5.787   0.778  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.269   7.864  -1.012  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      10.048   5.022  -1.709  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.443   6.231  -2.834  1.00  0.73           H  
ATOM    160  HD2 HIS A  38      12.705   5.229  -1.008  1.00  2.68           H  
ATOM    161  HE1 HIS A  38      13.574   8.385  -3.686  1.00  2.74           H  
ATOM    162  HE2 HIS A  38      14.552   6.501  -2.306  1.00  3.22           H  
ATOM    163  N   ARG A  39       7.000   6.751  -1.418  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.632   6.252  -1.439  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.308   5.761  -2.844  1.00  0.20           C  
ATOM    166  O   ARG A  39       5.822   6.306  -3.821  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.633   7.348  -1.055  1.00  0.21           C  
ATOM    168  CG  ARG A  39       4.918   8.027   0.274  1.00  0.23           C  
ATOM    169  CD  ARG A  39       3.873   9.092   0.578  1.00  0.36           C  
ATOM    170  NE  ARG A  39       4.156   9.810   1.819  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       3.310  10.665   2.397  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       2.121  10.900   1.851  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       3.651  11.282   3.523  1.00  1.99           N  
ATOM    174  H   ARG A  39       7.255   7.461  -2.048  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.554   5.429  -0.739  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.638   8.101  -1.825  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.646   6.912  -1.003  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       4.905   7.286   1.059  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.892   8.492   0.229  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       3.850   9.798  -0.237  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       2.908   8.613   0.664  1.00  0.74           H  
ATOM    182  HE  ARG A  39       5.030   9.650   2.240  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       1.856  10.437   1.002  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       1.483  11.541   2.286  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       4.546  11.113   3.942  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       3.014  11.923   3.962  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.471   4.745  -2.955  1.00  0.15           N  
ATOM    188  CA  PHE A  40       4.070   4.239  -4.261  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.640   3.724  -4.235  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.129   3.322  -3.186  1.00  0.13           O  
ATOM    191  CB  PHE A  40       5.032   3.150  -4.764  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.231   1.983  -3.836  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       6.108   2.072  -2.768  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.559   0.790  -4.050  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.310   0.996  -1.928  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.759  -0.292  -3.215  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.635  -0.189  -2.151  1.00  0.17           C  
ATOM    198  H   PHE A  40       4.108   4.328  -2.141  1.00  0.17           H  
ATOM    199  HA  PHE A  40       4.111   5.071  -4.948  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.653   2.759  -5.696  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       5.999   3.598  -4.942  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.636   2.997  -2.591  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.874   0.709  -4.880  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       6.996   1.081  -1.097  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.231  -1.217  -3.391  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.793  -1.033  -1.497  1.00  0.19           H  
ATOM    207  N   GLU A  41       2.003   3.748  -5.396  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.609   3.356  -5.523  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.495   2.047  -6.287  1.00  0.15           C  
ATOM    210  O   GLU A  41       1.195   1.837  -7.277  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.178   4.440  -6.255  1.00  0.26           C  
ATOM    212  CG  GLU A  41      -0.090   5.806  -5.603  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -0.717   6.889  -6.450  1.00  0.91           C  
ATOM    214  OE1 GLU A  41      -0.055   7.368  -7.394  1.00  1.11           O  
ATOM    215  OE2 GLU A  41      -1.873   7.277  -6.177  1.00  1.38           O  
ATOM    216  H   GLU A  41       2.490   4.031  -6.202  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.202   3.226  -4.532  1.00  0.17           H  
ATOM    218  HB2 GLU A  41       0.198   4.523  -7.264  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -1.218   4.151  -6.292  1.00  0.91           H  
ATOM    220  HG2 GLU A  41      -0.600   5.772  -4.653  1.00  1.62           H  
ATOM    221  HG3 GLU A  41       0.951   6.049  -5.445  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.376   1.168  -5.822  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.622  -0.097  -6.502  1.00  0.25           C  
ATOM    224  C   MET A  42      -2.118  -0.382  -6.539  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.854   0.035  -5.648  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.128  -1.250  -5.817  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.644  -1.145  -5.934  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.498  -2.668  -5.479  1.00  0.41           S  
ATOM    229  CE  MET A  42       1.914  -2.901  -3.805  1.00  0.62           C  
ATOM    230  H   MET A  42      -0.880   1.378  -5.002  1.00  0.17           H  
ATOM    231  HA  MET A  42      -0.264   0.002  -7.516  1.00  0.31           H  
ATOM    232  HB2 MET A  42      -0.131  -1.260  -4.765  1.00  0.36           H  
ATOM    233  HB3 MET A  42      -0.184  -2.183  -6.263  1.00  0.42           H  
ATOM    234  HG2 MET A  42       1.894  -0.903  -6.955  1.00  0.76           H  
ATOM    235  HG3 MET A  42       1.985  -0.351  -5.286  1.00  0.62           H  
ATOM    236  HE1 MET A  42       2.340  -3.806  -3.397  1.00  1.31           H  
ATOM    237  HE2 MET A  42       0.838  -2.978  -3.807  1.00  1.22           H  
ATOM    238  HE3 MET A  42       2.213  -2.059  -3.199  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.600  -1.051  -7.592  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -4.008  -1.405  -7.704  1.00  0.30           C  
ATOM    241  C   PRO A  43      -4.360  -2.682  -6.937  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.767  -3.738  -7.154  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -4.187  -1.608  -9.208  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -2.856  -2.076  -9.695  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.821  -1.483  -8.768  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.646  -0.600  -7.370  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -4.955  -2.347  -9.385  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -4.468  -0.672  -9.669  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -2.812  -3.154  -9.659  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -2.694  -1.729 -10.705  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -1.092  -2.231  -8.492  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -1.336  -0.641  -9.238  1.00  0.43           H  
ATOM    253  N   PHE A  44      -5.313  -2.566  -6.031  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.853  -3.710  -5.312  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.353  -3.736  -5.489  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.905  -2.962  -6.268  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.513  -3.660  -3.815  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -4.219  -4.334  -3.458  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -3.014  -3.665  -3.607  1.00  0.29           C  
ATOM    260  CD2 PHE A  44      -4.201  -5.629  -2.970  1.00  0.33           C  
ATOM    261  CE1 PHE A  44      -1.820  -4.275  -3.275  1.00  0.36           C  
ATOM    262  CE2 PHE A  44      -3.009  -6.245  -2.638  1.00  0.39           C  
ATOM    263  CZ  PHE A  44      -1.830  -5.599  -2.804  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.683  -1.674  -5.837  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.431  -4.606  -5.744  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -5.446  -2.629  -3.506  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.309  -4.147  -3.258  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -3.015  -2.655  -3.990  1.00  0.29           H  
ATOM    269  HD2 PHE A  44      -5.132  -6.165  -2.856  1.00  0.35           H  
ATOM    270  HE1 PHE A  44      -0.889  -3.742  -3.397  1.00  0.40           H  
ATOM    271  HE2 PHE A  44      -3.011  -7.255  -2.260  1.00  0.46           H  
ATOM    272  HZ  PHE A  44      -0.902  -6.089  -2.550  1.00  0.46           H  
ATOM    273  N   SER A  45      -8.003  -4.661  -4.829  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.444  -4.657  -4.777  1.00  0.33           C  
ATOM    275  C   SER A  45      -9.906  -3.805  -3.605  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.415  -3.955  -2.488  1.00  0.32           O  
ATOM    277  CB  SER A  45      -9.956  -6.071  -4.605  1.00  0.38           C  
ATOM    278  OG  SER A  45      -9.324  -6.959  -5.513  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.503  -5.368  -4.366  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.822  -4.238  -5.696  1.00  0.39           H  
ATOM    281  HB2 SER A  45      -9.744  -6.385  -3.599  1.00  0.98           H  
ATOM    282  HB3 SER A  45     -11.022  -6.094  -4.776  1.00  0.90           H  
ATOM    283  HG  SER A  45      -8.728  -6.459  -6.087  1.00  1.71           H  
ATOM    284  N   VAL A  46     -10.856  -2.927  -3.860  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.360  -2.030  -2.834  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.294  -2.781  -1.889  1.00  0.47           C  
ATOM    287  O   VAL A  46     -12.662  -2.287  -0.824  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.084  -0.829  -3.474  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -13.507  -1.181  -3.877  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -12.053   0.384  -2.559  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.232  -2.878  -4.766  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.518  -1.663  -2.269  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -11.543  -0.581  -4.373  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -14.057  -1.508  -3.007  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -13.489  -1.975  -4.609  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -13.987  -0.312  -4.301  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -12.629   1.184  -3.004  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -11.032   0.710  -2.430  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -12.475   0.124  -1.600  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.668  -3.986  -2.297  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.506  -4.850  -1.484  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.654  -5.889  -0.762  1.00  0.42           C  
ATOM    303  O   GLU A  47     -13.176  -6.787  -0.099  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.545  -5.542  -2.364  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.490  -4.577  -3.057  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -16.391  -5.269  -4.056  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -17.405  -5.862  -3.637  1.00  1.25           O  
ATOM    308  OE2 GLU A  47     -16.087  -5.224  -5.267  1.00  0.81           O  
ATOM    309  H   GLU A  47     -12.376  -4.298  -3.181  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -14.010  -4.239  -0.752  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -14.033  -6.117  -3.121  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -15.130  -6.211  -1.752  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -16.106  -4.097  -2.312  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -14.907  -3.831  -3.577  1.00  0.62           H  
ATOM    315  N   ALA A  48     -11.340  -5.749  -0.886  1.00  0.32           N  
ATOM    316  CA  ALA A  48     -10.406  -6.695  -0.292  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.801  -6.128   0.980  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.832  -4.920   1.214  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -9.297  -7.040  -1.281  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.986  -4.976  -1.376  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -10.946  -7.600  -0.055  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -9.719  -7.563  -2.126  1.00  1.09           H  
ATOM    323  HB2 ALA A  48      -8.567  -7.672  -0.797  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -8.814  -6.130  -1.623  1.00  0.89           H  
ATOM    325  N   GLU A  49      -9.271  -7.012   1.806  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.523  -6.607   2.981  1.00  0.31           C  
ATOM    327  C   GLU A  49      -7.132  -6.165   2.550  1.00  0.29           C  
ATOM    328  O   GLU A  49      -6.246  -6.998   2.358  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -8.419  -7.769   3.971  1.00  0.45           C  
ATOM    330  CG  GLU A  49      -9.764  -8.299   4.441  1.00  1.34           C  
ATOM    331  CD  GLU A  49     -10.548  -7.281   5.241  1.00  1.86           C  
ATOM    332  OE1 GLU A  49     -10.009  -6.756   6.234  1.00  2.59           O  
ATOM    333  OE2 GLU A  49     -11.715  -7.014   4.893  1.00  2.15           O  
ATOM    334  H   GLU A  49      -9.385  -7.967   1.620  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -9.036  -5.778   3.445  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -7.883  -8.578   3.501  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -7.865  -7.438   4.837  1.00  1.18           H  
ATOM    338  HG2 GLU A  49     -10.347  -8.577   3.577  1.00  2.00           H  
ATOM    339  HG3 GLU A  49      -9.598  -9.168   5.057  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.958  -4.863   2.363  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.690  -4.322   1.882  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.550  -4.692   2.828  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.564  -4.309   4.000  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.745  -2.785   1.728  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.983  -2.365   0.929  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -4.481  -2.274   1.048  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -7.078  -3.004  -0.441  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.701  -4.252   2.545  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -5.492  -4.752   0.911  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.796  -2.348   2.715  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.870  -2.639   1.482  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -6.968  -1.294   0.795  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -3.618  -2.598   1.607  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -4.502  -1.194   1.011  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -4.429  -2.667   0.044  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -7.154  -4.075  -0.333  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -6.195  -2.762  -1.013  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -7.952  -2.630  -0.953  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.562  -5.460   2.323  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.416  -5.920   3.118  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.721  -4.773   3.843  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.320  -3.795   3.212  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.478  -6.530   2.074  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -2.367  -6.938   0.954  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.489  -5.937   0.929  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.707  -6.677   3.830  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.758  -5.789   1.758  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -0.964  -7.380   2.499  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.821  -6.913   0.022  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -2.755  -7.930   1.135  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -3.254  -5.125   0.256  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -4.412  -6.415   0.637  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.571  -4.886   5.179  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.969  -3.834   6.020  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.486  -3.540   5.666  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.063  -2.550   6.124  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -1.052  -4.410   7.439  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -2.079  -5.485   7.369  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -1.996  -6.045   5.981  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.540  -2.918   5.970  1.00  0.17           H  
ATOM    381  HB2 PRO A  52      -0.088  -4.805   7.724  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.343  -3.631   8.129  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.860  -6.251   8.097  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -3.060  -5.068   7.546  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -1.263  -6.837   5.936  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -2.963  -6.403   5.662  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.081  -4.401   4.860  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.459  -4.229   4.438  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.723  -5.007   3.159  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.175  -6.093   2.956  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.419  -4.672   5.548  1.00  0.19           C  
ATOM    392  CG  GLU A  53       3.098  -6.040   6.121  1.00  0.43           C  
ATOM    393  CD  GLU A  53       3.916  -6.363   7.352  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       3.657  -5.754   8.411  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       4.802  -7.236   7.274  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.575  -5.173   4.532  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.612  -3.179   4.242  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.422  -4.699   5.149  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.379  -3.950   6.350  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       2.053  -6.067   6.387  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       3.297  -6.789   5.369  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.543  -4.432   2.296  1.00  0.13           N  
ATOM    403  CA  TRP A  54       3.912  -5.065   1.044  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.374  -4.752   0.755  1.00  0.13           C  
ATOM    405  O   TRP A  54       5.919  -3.796   1.297  1.00  0.15           O  
ATOM    406  CB  TRP A  54       3.023  -4.561  -0.100  1.00  0.19           C  
ATOM    407  CG  TRP A  54       3.045  -5.429  -1.329  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       3.900  -5.338  -2.392  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       2.156  -6.512  -1.624  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       3.600  -6.302  -3.324  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       2.532  -7.034  -2.876  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       1.080  -7.094  -0.949  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.869  -8.108  -3.466  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       0.422  -8.159  -1.535  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       0.819  -8.656  -2.782  1.00  0.92           C  
ATOM    416  H   TRP A  54       3.936  -3.556   2.518  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.780  -6.125   1.161  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       2.002  -4.509   0.248  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.349  -3.572  -0.386  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       4.693  -4.609  -2.472  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       4.071  -6.442  -4.175  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       0.760  -6.726   0.015  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       2.163  -8.502  -4.427  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54      -0.412  -8.620  -1.029  1.00  2.04           H  
ATOM    425  HH2 TRP A  54       0.275  -9.489  -3.204  1.00  1.20           H  
ATOM    426  N   GLU A  55       6.012  -5.551  -0.077  1.00  0.16           N  
ATOM    427  CA  GLU A  55       7.403  -5.316  -0.428  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.542  -4.036  -1.259  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.671  -3.705  -2.064  1.00  0.22           O  
ATOM    430  CB  GLU A  55       7.963  -6.518  -1.190  1.00  0.27           C  
ATOM    431  CG  GLU A  55       9.420  -6.362  -1.589  1.00  0.35           C  
ATOM    432  CD  GLU A  55       9.936  -7.540  -2.378  1.00  0.46           C  
ATOM    433  OE1 GLU A  55       9.588  -7.658  -3.570  1.00  0.67           O  
ATOM    434  OE2 GLU A  55      10.678  -8.365  -1.804  1.00  0.65           O  
ATOM    435  H   GLU A  55       5.537  -6.318  -0.466  1.00  0.19           H  
ATOM    436  HA  GLU A  55       7.959  -5.194   0.490  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       7.875  -7.396  -0.567  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       7.380  -6.665  -2.086  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       9.521  -5.472  -2.192  1.00  0.35           H  
ATOM    440  HG3 GLU A  55      10.015  -6.258  -0.694  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.640  -3.323  -1.052  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.911  -2.081  -1.760  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.528  -2.360  -3.125  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.680  -2.791  -3.223  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.851  -1.200  -0.929  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.651   0.132  -1.856  1.00  0.31           S  
ATOM    447  H   CYS A  56       9.304  -3.652  -0.404  1.00  0.22           H  
ATOM    448  HA  CYS A  56       7.974  -1.565  -1.898  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       9.288  -0.744  -0.128  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.628  -1.817  -0.506  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.743  -2.144  -4.172  1.00  0.25           N  
ATOM    452  CA  LYS A  57       9.225  -2.278  -5.545  1.00  0.28           C  
ATOM    453  C   LYS A  57      10.072  -1.073  -5.955  1.00  0.24           C  
ATOM    454  O   LYS A  57      10.626  -1.046  -7.050  1.00  0.30           O  
ATOM    455  CB  LYS A  57       8.056  -2.432  -6.528  1.00  0.38           C  
ATOM    456  CG  LYS A  57       7.455  -3.832  -6.610  1.00  0.49           C  
ATOM    457  CD  LYS A  57       6.787  -4.258  -5.311  1.00  0.77           C  
ATOM    458  CE  LYS A  57       7.640  -5.249  -4.534  1.00  0.60           C  
ATOM    459  NZ  LYS A  57       7.694  -6.588  -5.184  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.811  -1.882  -4.020  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.840  -3.164  -5.593  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       7.272  -1.750  -6.237  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       8.402  -2.158  -7.515  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       6.717  -3.845  -7.396  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       8.241  -4.535  -6.845  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       6.626  -3.383  -4.699  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       5.838  -4.716  -5.540  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       8.644  -4.857  -4.458  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       7.226  -5.355  -3.543  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57       8.076  -6.509  -6.146  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57       6.740  -7.002  -5.234  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       8.309  -7.228  -4.629  1.00  1.13           H  
ATOM    473  N   VAL A  58      10.168  -0.080  -5.081  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.818   1.173  -5.434  1.00  0.23           C  
ATOM    475  C   VAL A  58      12.325   1.117  -5.203  1.00  0.22           C  
ATOM    476  O   VAL A  58      13.111   1.271  -6.141  1.00  0.25           O  
ATOM    477  CB  VAL A  58      10.222   2.357  -4.642  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      10.958   3.652  -4.957  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.742   2.504  -4.945  1.00  0.33           C  
ATOM    480  H   VAL A  58       9.806  -0.195  -4.176  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.639   1.350  -6.485  1.00  0.26           H  
ATOM    482  HB  VAL A  58      10.334   2.152  -3.588  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      12.006   3.538  -4.722  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      10.541   4.454  -4.366  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      10.846   3.882  -6.006  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       8.223   1.602  -4.655  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       8.606   2.670  -6.003  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.342   3.342  -4.395  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.733   0.886  -3.966  1.00  0.24           N  
ATOM    490  CA  CYS A  59      14.144   0.953  -3.628  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.736  -0.425  -3.355  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.829  -0.742  -3.825  1.00  0.38           O  
ATOM    493  CB  CYS A  59      14.348   1.864  -2.416  1.00  0.39           C  
ATOM    494  SG  CYS A  59      16.072   2.037  -1.896  1.00  0.50           S  
ATOM    495  H   CYS A  59      12.071   0.674  -3.267  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.660   1.385  -4.471  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      13.978   2.851  -2.652  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      13.789   1.469  -1.580  1.00  0.36           H  
ATOM    499  N   GLY A  60      14.025  -1.241  -2.596  1.00  0.28           N  
ATOM    500  CA  GLY A  60      14.530  -2.561  -2.275  1.00  0.36           C  
ATOM    501  C   GLY A  60      14.398  -2.869  -0.801  1.00  0.39           C  
ATOM    502  O   GLY A  60      15.383  -3.190  -0.135  1.00  0.59           O  
ATOM    503  H   GLY A  60      13.151  -0.952  -2.259  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      13.973  -3.295  -2.838  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      15.571  -2.616  -2.553  1.00  0.41           H  
ATOM    506  N   ALA A  61      13.188  -2.756  -0.290  1.00  0.30           N  
ATOM    507  CA  ALA A  61      12.924  -2.984   1.121  1.00  0.31           C  
ATOM    508  C   ALA A  61      11.480  -3.419   1.297  1.00  0.28           C  
ATOM    509  O   ALA A  61      10.835  -3.813   0.327  1.00  0.32           O  
ATOM    510  CB  ALA A  61      13.213  -1.720   1.923  1.00  0.33           C  
ATOM    511  H   ALA A  61      12.440  -2.524  -0.880  1.00  0.36           H  
ATOM    512  HA  ALA A  61      13.580  -3.769   1.465  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      13.062  -1.916   2.974  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      12.546  -0.933   1.606  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      14.237  -1.411   1.758  1.00  1.09           H  
ATOM    516  N   GLN A  62      10.979  -3.387   2.519  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.562  -3.598   2.749  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.871  -2.251   2.938  1.00  0.27           C  
ATOM    519  O   GLN A  62       9.484  -1.291   3.411  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.320  -4.504   3.957  1.00  0.30           C  
ATOM    521  CG  GLN A  62       7.865  -4.922   4.101  1.00  0.37           C  
ATOM    522  CD  GLN A  62       7.614  -5.809   5.299  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       8.307  -5.721   6.313  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       6.615  -6.670   5.190  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.571  -3.213   3.282  1.00  0.27           H  
ATOM    526  HA  GLN A  62       9.154  -4.072   1.868  1.00  0.29           H  
ATOM    527  HB2 GLN A  62       9.924  -5.393   3.858  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.613  -3.978   4.854  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.258  -4.034   4.201  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.570  -5.455   3.210  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       6.106  -6.687   4.351  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       6.409  -7.243   5.961  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.612  -2.176   2.548  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.849  -0.951   2.673  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.582  -1.188   3.476  1.00  0.14           C  
ATOM    536  O   ALA A  63       4.989  -2.265   3.421  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.509  -0.399   1.301  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.174  -2.972   2.170  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.459  -0.230   3.189  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       5.882  -1.104   0.776  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       7.418  -0.243   0.742  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       5.986   0.539   1.408  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.170  -0.181   4.218  1.00  0.12           N  
ATOM    544  CA  LEU A  64       3.984  -0.287   5.041  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.803   0.370   4.348  1.00  0.12           C  
ATOM    546  O   LEU A  64       2.941   1.423   3.722  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.225   0.350   6.409  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.346  -0.295   7.230  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.524   0.429   8.555  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       5.057  -1.772   7.465  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.671   0.666   4.204  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.766  -1.336   5.174  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.468   1.393   6.260  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.311   0.289   6.980  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.275  -0.218   6.681  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       4.598   0.399   9.108  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       5.799   1.456   8.370  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       6.302  -0.054   9.127  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       4.106  -1.876   7.962  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       5.834  -2.196   8.084  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       5.028  -2.292   6.518  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.654  -0.271   4.444  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.440   0.234   3.834  1.00  0.13           C  
ATOM    564  C   LEU A  65      -0.096   1.387   4.671  1.00  0.15           C  
ATOM    565  O   LEU A  65      -0.329   1.237   5.869  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.579  -0.911   3.718  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.877  -0.618   2.948  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.842   0.210   3.776  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.586   0.077   1.631  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.617  -1.108   4.957  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.685   0.596   2.848  1.00  0.12           H  
ATOM    572  HB2 LEU A  65      -0.083  -1.749   3.233  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.848  -1.215   4.717  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.363  -1.555   2.724  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -3.692   0.481   3.169  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -2.345   1.105   4.120  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -3.175  -0.366   4.625  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -1.100   1.021   1.824  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -2.512   0.249   1.102  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -0.938  -0.545   1.032  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.276   2.538   4.043  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -0.713   3.721   4.759  1.00  0.31           C  
ATOM    583  C   VAL A  66      -2.210   3.975   4.554  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.657   4.312   3.454  1.00  0.53           O  
ATOM    585  CB  VAL A  66       0.116   4.967   4.360  1.00  0.39           C  
ATOM    586  CG1 VAL A  66       1.553   4.819   4.839  1.00  0.91           C  
ATOM    587  CG2 VAL A  66       0.099   5.191   2.857  1.00  0.72           C  
ATOM    588  H   VAL A  66      -0.118   2.591   3.073  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.545   3.536   5.811  1.00  0.31           H  
ATOM    590  HB  VAL A  66      -0.314   5.835   4.839  1.00  0.79           H  
ATOM    591 HG11 VAL A  66       1.565   4.692   5.910  1.00  1.43           H  
ATOM    592 HG12 VAL A  66       2.114   5.703   4.573  1.00  1.38           H  
ATOM    593 HG13 VAL A  66       2.003   3.955   4.368  1.00  1.59           H  
ATOM    594 HG21 VAL A  66       0.656   6.083   2.619  1.00  1.35           H  
ATOM    595 HG22 VAL A  66      -0.921   5.300   2.522  1.00  1.24           H  
ATOM    596 HG23 VAL A  66       0.550   4.343   2.363  1.00  1.42           H  
ATOM    597  N   ASP A  67      -2.973   3.780   5.632  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -4.422   4.026   5.651  1.00  0.67           C  
ATOM    599  C   ASP A  67      -5.175   3.098   4.701  1.00  0.71           C  
ATOM    600  O   ASP A  67      -5.549   3.491   3.596  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -4.749   5.484   5.307  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -4.238   6.468   6.335  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -4.665   6.390   7.507  1.00  1.54           O  
ATOM    604  OD2 ASP A  67      -3.400   7.325   5.983  1.00  1.96           O  
ATOM    605  H   ASP A  67      -2.546   3.450   6.452  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -4.766   3.829   6.655  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -4.303   5.728   4.355  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -5.821   5.594   5.234  1.00  1.03           H  
ATOM    609  N   GLY A  68      -5.425   1.875   5.148  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -6.164   0.926   4.337  1.00  0.81           C  
ATOM    611  C   GLY A  68      -7.123   0.091   5.157  1.00  0.82           C  
ATOM    612  O   GLY A  68      -8.162   0.587   5.597  1.00  1.47           O  
ATOM    613  H   GLY A  68      -5.109   1.614   6.040  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -6.724   1.466   3.588  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -5.466   0.268   3.844  1.00  0.95           H  
ATOM    616  N   ASP A  69      -6.770  -1.179   5.362  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -7.608  -2.123   6.113  1.00  1.60           C  
ATOM    618  C   ASP A  69      -8.924  -2.389   5.389  1.00  1.44           C  
ATOM    619  O   ASP A  69      -9.930  -2.731   6.010  1.00  2.01           O  
ATOM    620  CB  ASP A  69      -7.888  -1.613   7.535  1.00  1.97           C  
ATOM    621  CG  ASP A  69      -6.685  -1.720   8.449  1.00  2.65           C  
ATOM    622  OD1 ASP A  69      -5.893  -0.757   8.519  1.00  3.03           O  
ATOM    623  OD2 ASP A  69      -6.530  -2.763   9.114  1.00  3.25           O  
ATOM    624  H   ASP A  69      -5.915  -1.495   5.000  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -7.063  -3.053   6.183  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -8.183  -0.576   7.485  1.00  2.08           H  
ATOM    627  HB3 ASP A  69      -8.695  -2.190   7.963  1.00  2.20           H  
ATOM    628  N   GLY A  70      -8.914  -2.229   4.075  1.00  1.06           N  
ATOM    629  CA  GLY A  70     -10.114  -2.460   3.297  1.00  0.95           C  
ATOM    630  C   GLY A  70     -10.244  -1.508   2.124  1.00  0.84           C  
ATOM    631  O   GLY A  70     -10.181  -1.933   0.974  1.00  0.97           O  
ATOM    632  H   GLY A  70      -8.091  -1.942   3.630  1.00  1.27           H  
ATOM    633  HA2 GLY A  70     -10.095  -3.472   2.922  1.00  1.04           H  
ATOM    634  HA3 GLY A  70     -10.974  -2.340   3.938  1.00  0.99           H  
ATOM    635  N   PRO A  71     -10.435  -0.209   2.384  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -10.540   0.793   1.328  1.00  0.85           C  
ATOM    637  C   PRO A  71      -9.178   1.131   0.729  1.00  0.75           C  
ATOM    638  O   PRO A  71      -8.154   1.103   1.417  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -11.125   2.001   2.054  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -10.651   1.863   3.457  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -10.576   0.386   3.725  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.211   0.478   0.544  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -10.757   2.909   1.599  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -12.202   1.973   1.997  1.00  1.29           H  
ATOM    645  HG2 PRO A  71      -9.675   2.313   3.561  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -11.354   2.332   4.131  1.00  1.52           H  
ATOM    647  HD2 PRO A  71      -9.716   0.158   4.338  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -11.478   0.044   4.204  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.178   1.439  -0.560  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -7.955   1.767  -1.274  1.00  0.65           C  
ATOM    651  C   GLU A  72      -7.655   3.251  -1.180  1.00  0.88           C  
ATOM    652  O   GLU A  72      -6.599   3.661  -0.706  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -8.077   1.410  -2.757  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -8.274  -0.059  -3.054  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -8.317  -0.314  -4.545  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -7.241  -0.512  -5.148  1.00  0.61           O  
ATOM    657  OE2 GLU A  72      -9.425  -0.282  -5.124  1.00  0.55           O  
ATOM    658  H   GLU A  72     -10.030   1.450  -1.045  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.143   1.208  -0.837  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -8.919   1.941  -3.172  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -7.180   1.735  -3.264  1.00  1.26           H  
ATOM    662  HG2 GLU A  72      -7.454  -0.619  -2.625  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -9.203  -0.384  -2.617  1.00  1.03           H  
ATOM    664  N   GLU A  73      -8.611   4.050  -1.626  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -8.375   5.461  -1.871  1.00  0.74           C  
ATOM    666  C   GLU A  73      -9.219   6.327  -0.936  1.00  0.83           C  
ATOM    667  O   GLU A  73      -9.450   7.510  -1.190  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -8.682   5.751  -3.342  1.00  0.88           C  
ATOM    669  CG  GLU A  73      -8.171   7.086  -3.845  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -8.422   7.258  -5.323  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -7.850   6.490  -6.123  1.00  1.25           O  
ATOM    672  OE2 GLU A  73      -9.165   8.190  -5.695  1.00  1.65           O  
ATOM    673  H   GLU A  73      -9.506   3.682  -1.785  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -7.330   5.660  -1.684  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -8.231   4.976  -3.943  1.00  0.93           H  
ATOM    676  HB3 GLU A  73      -9.753   5.720  -3.487  1.00  0.98           H  
ATOM    677  HG2 GLU A  73      -8.677   7.878  -3.311  1.00  1.54           H  
ATOM    678  HG3 GLU A  73      -7.110   7.147  -3.662  1.00  1.62           H  
ATOM    679  N   LYS A  74      -9.685   5.724   0.144  1.00  0.97           N  
ATOM    680  CA  LYS A  74     -10.414   6.458   1.168  1.00  1.09           C  
ATOM    681  C   LYS A  74      -9.431   7.198   2.068  1.00  1.20           C  
ATOM    682  O   LYS A  74      -9.617   8.377   2.371  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -11.266   5.503   2.003  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -12.050   6.191   3.107  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -12.738   5.184   4.012  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -13.471   5.870   5.153  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -14.106   4.888   6.071  1.00  2.48           N  
ATOM    688  H   LYS A  74      -9.538   4.762   0.254  1.00  1.19           H  
ATOM    689  HA  LYS A  74     -11.055   7.175   0.678  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -11.966   5.001   1.352  1.00  1.30           H  
ATOM    691  HB3 LYS A  74     -10.619   4.767   2.456  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -11.372   6.788   3.699  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -12.798   6.829   2.660  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -13.448   4.619   3.429  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -11.995   4.517   4.422  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -12.766   6.466   5.710  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -14.235   6.509   4.740  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -14.590   5.384   6.847  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -13.384   4.259   6.477  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74     -14.799   4.311   5.556  1.00  2.92           H  
ATOM    701  N   LYS A  75      -8.383   6.483   2.470  1.00  1.27           N  
ATOM    702  CA  LYS A  75      -7.345   7.013   3.348  1.00  1.54           C  
ATOM    703  C   LYS A  75      -7.934   7.504   4.669  1.00  1.88           C  
ATOM    704  O   LYS A  75      -8.079   6.674   5.589  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -6.558   8.130   2.658  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -5.380   8.619   3.480  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -4.520   9.596   2.707  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -3.314  10.028   3.522  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -2.508   8.866   3.983  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -8.248   8.708   4.788  1.00  2.55           O  
ATOM    711  H   LYS A  75      -8.304   5.557   2.163  1.00  1.23           H  
ATOM    712  HA  LYS A  75      -6.668   6.200   3.563  1.00  2.18           H  
ATOM    713  HB2 LYS A  75      -6.186   7.764   1.712  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -7.218   8.965   2.480  1.00  2.04           H  
ATOM    715  HG2 LYS A  75      -5.752   9.108   4.366  1.00  2.89           H  
ATOM    716  HG3 LYS A  75      -4.776   7.769   3.764  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -4.179   9.121   1.799  1.00  4.05           H  
ATOM    718  HD3 LYS A  75      -5.110  10.467   2.461  1.00  3.94           H  
ATOM    719  HE2 LYS A  75      -2.692  10.664   2.910  1.00  4.89           H  
ATOM    720  HE3 LYS A  75      -3.658  10.581   4.382  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -3.048   8.300   4.679  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75      -1.631   9.195   4.429  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75      -2.264   8.258   3.177  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A  28      -9.860   5.554  -5.777  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -9.942   4.097  -5.516  1.00  0.69           C  
ATOM      3  C   GLN A  28      -8.565   3.461  -5.701  1.00  0.59           C  
ATOM      4  O   GLN A  28      -8.349   2.675  -6.625  1.00  0.59           O  
ATOM      5  CB  GLN A  28     -10.962   3.452  -6.462  1.00  0.73           C  
ATOM      6  CG  GLN A  28     -11.295   2.011  -6.115  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -12.357   1.410  -7.017  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -13.109   0.530  -6.600  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -12.433   1.873  -8.254  1.00  1.70           N  
ATOM     10  H1  GLN A  28      -9.186   6.003  -5.115  1.00  1.41           H  
ATOM     11  H2  GLN A  28     -10.794   5.995  -5.652  1.00  1.42           H  
ATOM     12  H3  GLN A  28      -9.537   5.725  -6.749  1.00  1.05           H  
ATOM     13  HA  GLN A  28     -10.263   3.944  -4.493  1.00  0.68           H  
ATOM     14  HB2 GLN A  28     -11.875   4.026  -6.435  1.00  1.12           H  
ATOM     15  HB3 GLN A  28     -10.566   3.474  -7.467  1.00  1.00           H  
ATOM     16  HG2 GLN A  28     -10.398   1.418  -6.202  1.00  1.59           H  
ATOM     17  HG3 GLN A  28     -11.650   1.976  -5.096  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -11.806   2.577  -8.529  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -13.115   1.493  -8.849  1.00  1.80           H  
ATOM     20  N   ALA A  29      -7.629   3.825  -4.832  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -6.267   3.315  -4.918  1.00  0.47           C  
ATOM     22  C   ALA A  29      -5.693   3.052  -3.530  1.00  0.40           C  
ATOM     23  O   ALA A  29      -6.167   3.613  -2.537  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -5.400   4.309  -5.668  1.00  0.55           C  
ATOM     25  H   ALA A  29      -7.853   4.453  -4.114  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -6.287   2.392  -5.475  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -4.384   3.945  -5.707  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -5.425   5.260  -5.157  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -5.779   4.432  -6.672  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.684   2.189  -3.462  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.987   1.925  -2.208  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.651   2.659  -2.198  1.00  0.22           C  
ATOM     33  O   VAL A  30      -2.108   2.976  -3.258  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.732   0.417  -1.979  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -5.016  -0.383  -2.119  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.667  -0.103  -2.926  1.00  0.24           C  
ATOM     37  H   VAL A  30      -4.397   1.722  -4.276  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.599   2.298  -1.398  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.370   0.286  -0.971  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -5.432  -0.230  -3.104  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -5.727  -0.056  -1.374  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -4.805  -1.433  -1.977  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -2.470  -1.141  -2.709  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -1.761   0.471  -2.798  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -3.013  -0.006  -3.945  1.00  1.12           H  
ATOM     46  N   GLU A  31      -2.118   2.917  -1.013  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.874   3.665  -0.889  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.104   2.959   0.045  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.242   2.615   1.173  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -1.160   5.071  -0.366  1.00  0.30           C  
ATOM     51  CG  GLU A  31      -2.021   5.907  -1.297  1.00  1.31           C  
ATOM     52  CD  GLU A  31      -2.205   7.324  -0.804  1.00  1.37           C  
ATOM     53  OE1 GLU A  31      -3.149   7.566  -0.021  1.00  1.60           O  
ATOM     54  OE2 GLU A  31      -1.414   8.208  -1.200  1.00  1.74           O  
ATOM     55  H   GLU A  31      -2.566   2.598  -0.203  1.00  0.17           H  
ATOM     56  HA  GLU A  31      -0.432   3.737  -1.871  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.672   4.985   0.581  1.00  0.85           H  
ATOM     58  HB3 GLU A  31      -0.223   5.585  -0.215  1.00  0.89           H  
ATOM     59  HG2 GLU A  31      -1.551   5.940  -2.268  1.00  1.88           H  
ATOM     60  HG3 GLU A  31      -2.992   5.442  -1.383  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.320   2.745  -0.428  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.361   2.131   0.387  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.537   3.084   0.554  1.00  0.15           C  
ATOM     64  O   TYR A  32       3.867   3.835  -0.362  1.00  0.18           O  
ATOM     65  CB  TYR A  32       2.846   0.821  -0.239  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.834  -0.301  -0.190  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       1.744  -1.137   0.914  1.00  0.17           C  
ATOM     68  CD2 TYR A  32       0.964  -0.515  -1.249  1.00  0.20           C  
ATOM     69  CE1 TYR A  32       0.814  -2.159   0.959  1.00  0.19           C  
ATOM     70  CE2 TYR A  32       0.032  -1.532  -1.212  1.00  0.21           C  
ATOM     71  CZ  TYR A  32      -0.014  -2.375  -0.090  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -0.971  -3.365  -0.072  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.532   3.015  -1.351  1.00  0.23           H  
ATOM     74  HA  TYR A  32       1.941   1.922   1.360  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.091   0.997  -1.275  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.732   0.490   0.282  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       2.415  -0.984   1.747  1.00  0.19           H  
ATOM     78  HD2 TYR A  32       1.022   0.129  -2.115  1.00  0.23           H  
ATOM     79  HE1 TYR A  32       0.757  -2.798   1.830  1.00  0.22           H  
ATOM     80  HE2 TYR A  32      -0.636  -1.683  -2.046  1.00  0.25           H  
ATOM     81  HH  TYR A  32      -1.046  -3.760  -0.947  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.152   3.058   1.726  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.323   3.875   1.998  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.456   3.016   2.544  1.00  0.25           C  
ATOM     85  O   ALA A  33       6.271   2.266   3.502  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.976   4.988   2.975  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.806   2.469   2.435  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.640   4.326   1.070  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       5.832   5.634   3.102  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       4.702   4.558   3.927  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       4.147   5.561   2.586  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.622   3.119   1.930  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.758   2.296   2.313  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.593   2.984   3.385  1.00  0.43           C  
ATOM     95  O   CYS A  34       9.426   4.177   3.657  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.627   2.009   1.090  1.00  0.49           C  
ATOM     97  SG  CYS A  34      10.377   3.485   0.365  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.727   3.772   1.200  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.382   1.368   2.704  1.00  0.53           H  
ATOM    100  HB2 CYS A  34      10.426   1.340   1.375  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       9.023   1.537   0.328  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.510   2.223   3.977  1.00  0.57           N  
ATOM    103  CA  GLU A  35      11.419   2.748   4.990  1.00  0.65           C  
ATOM    104  C   GLU A  35      12.465   3.665   4.360  1.00  0.62           C  
ATOM    105  O   GLU A  35      13.258   4.290   5.060  1.00  0.72           O  
ATOM    106  CB  GLU A  35      12.111   1.600   5.729  1.00  0.85           C  
ATOM    107  CG  GLU A  35      12.894   0.673   4.814  1.00  0.89           C  
ATOM    108  CD  GLU A  35      13.612  -0.422   5.573  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      12.998  -1.483   5.811  1.00  1.99           O  
ATOM    110  OE2 GLU A  35      14.791  -0.224   5.932  1.00  1.46           O  
ATOM    111  H   GLU A  35      10.573   1.276   3.730  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.835   3.318   5.695  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      12.792   2.015   6.456  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      11.362   1.016   6.244  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      12.210   0.215   4.116  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      13.625   1.254   4.272  1.00  1.30           H  
ATOM    117  N   LYS A  36      12.461   3.732   3.035  1.00  0.56           N  
ATOM    118  CA  LYS A  36      13.373   4.600   2.308  1.00  0.66           C  
ATOM    119  C   LYS A  36      12.802   6.007   2.217  1.00  0.64           C  
ATOM    120  O   LYS A  36      13.505   6.955   1.860  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.628   4.044   0.909  1.00  0.74           C  
ATOM    122  CG  LYS A  36      14.378   2.728   0.900  1.00  1.12           C  
ATOM    123  CD  LYS A  36      15.770   2.887   1.481  1.00  1.10           C  
ATOM    124  CE  LYS A  36      16.634   1.684   1.162  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      17.989   1.796   1.762  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.819   3.190   2.531  1.00  0.54           H  
ATOM    127  HA  LYS A  36      14.304   4.632   2.847  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      12.680   3.893   0.423  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      14.201   4.759   0.343  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      13.833   2.006   1.489  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      14.461   2.378  -0.118  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      16.227   3.770   1.060  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      15.694   2.992   2.554  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      16.150   0.800   1.544  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      16.728   1.610   0.089  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      18.461   2.659   1.424  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      18.567   0.976   1.496  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      17.922   1.834   2.800  1.00  2.04           H  
ATOM    139  N   GLY A  37      11.521   6.130   2.539  1.00  0.50           N  
ATOM    140  CA  GLY A  37      10.872   7.422   2.529  1.00  0.59           C  
ATOM    141  C   GLY A  37      10.120   7.684   1.244  1.00  0.46           C  
ATOM    142  O   GLY A  37       9.733   8.821   0.965  1.00  0.62           O  
ATOM    143  H   GLY A  37      11.008   5.329   2.784  1.00  0.44           H  
ATOM    144  HA2 GLY A  37      10.178   7.469   3.355  1.00  0.70           H  
ATOM    145  HA3 GLY A  37      11.620   8.189   2.658  1.00  0.75           H  
ATOM    146  N   HIS A  38       9.913   6.643   0.449  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.184   6.790  -0.798  1.00  0.33           C  
ATOM    148  C   HIS A  38       7.781   6.205  -0.664  1.00  0.28           C  
ATOM    149  O   HIS A  38       7.569   5.227   0.055  1.00  0.40           O  
ATOM    150  CB  HIS A  38       9.939   6.114  -1.951  1.00  0.53           C  
ATOM    151  CG  HIS A  38       9.462   6.548  -3.306  1.00  1.15           C  
ATOM    152  ND1 HIS A  38       9.961   7.677  -3.918  1.00  1.74           N  
ATOM    153  CD2 HIS A  38       8.529   5.987  -4.110  1.00  2.06           C  
ATOM    154  CE1 HIS A  38       9.318   7.772  -5.075  1.00  2.22           C  
ATOM    155  NE2 HIS A  38       8.444   6.772  -5.231  1.00  2.52           N  
ATOM    156  H   HIS A  38      10.254   5.754   0.707  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.100   7.846  -1.005  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      10.992   6.345  -1.872  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.803   5.044  -1.880  1.00  0.73           H  
ATOM    160  HD2 HIS A  38       7.954   5.098  -3.908  1.00  2.68           H  
ATOM    161  HE1 HIS A  38       9.477   8.558  -5.797  1.00  2.74           H  
ATOM    162  HE2 HIS A  38       8.004   6.518  -6.074  1.00  3.22           H  
ATOM    163  N   ARG A  39       6.824   6.821  -1.341  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.448   6.347  -1.327  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.013   6.006  -2.741  1.00  0.20           C  
ATOM    166  O   ARG A  39       5.385   6.692  -3.694  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.517   7.406  -0.746  1.00  0.21           C  
ATOM    168  CG  ARG A  39       4.915   7.877   0.643  1.00  0.23           C  
ATOM    169  CD  ARG A  39       4.035   9.021   1.118  1.00  0.36           C  
ATOM    170  NE  ARG A  39       4.374   9.449   2.475  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       4.317  10.711   2.898  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       3.919  11.677   2.079  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       4.644  11.001   4.150  1.00  1.99           N  
ATOM    174  H   ARG A  39       7.050   7.610  -1.879  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.403   5.457  -0.716  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.506   8.256  -1.406  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.519   6.996  -0.689  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       4.817   7.053   1.333  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.942   8.209   0.619  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       4.162   9.856   0.446  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       3.006   8.698   1.099  1.00  0.74           H  
ATOM    182  HE  ARG A  39       4.656   8.749   3.109  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       3.655  11.463   1.136  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       3.877  12.628   2.402  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       4.927  10.271   4.780  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       4.612  11.950   4.473  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.225   4.956  -2.878  1.00  0.15           N  
ATOM    188  CA  PHE A  40       3.801   4.486  -4.190  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.427   3.831  -4.125  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.014   3.325  -3.079  1.00  0.13           O  
ATOM    191  CB  PHE A  40       4.830   3.508  -4.779  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.111   2.297  -3.929  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       5.892   2.402  -2.788  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.581   1.059  -4.258  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.140   1.298  -1.998  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.824  -0.048  -3.470  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.650   0.052  -2.380  1.00  0.17           C  
ATOM    198  H   PHE A  40       3.909   4.489  -2.072  1.00  0.17           H  
ATOM    199  HA  PHE A  40       3.736   5.347  -4.836  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.467   3.157  -5.733  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       5.764   4.031  -4.928  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.308   3.361  -2.519  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.970   0.964  -5.145  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       6.752   1.394  -1.112  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.405  -1.006  -3.739  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.859  -0.820  -1.777  1.00  0.19           H  
ATOM    207  N   GLU A  41       1.728   3.852  -5.249  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.394   3.280  -5.342  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.421   2.038  -6.225  1.00  0.15           C  
ATOM    210  O   GLU A  41       1.155   1.988  -7.212  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.580   4.310  -5.916  1.00  0.26           C  
ATOM    212  CG  GLU A  41      -0.606   5.616  -5.139  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -1.507   6.655  -5.769  1.00  0.91           C  
ATOM    214  OE1 GLU A  41      -1.192   7.126  -6.882  1.00  1.38           O  
ATOM    215  OE2 GLU A  41      -2.540   7.001  -5.156  1.00  1.11           O  
ATOM    216  H   GLU A  41       2.123   4.263  -6.049  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.076   3.001  -4.349  1.00  0.17           H  
ATOM    218  HB2 GLU A  41      -0.296   4.528  -6.935  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -1.576   3.892  -5.910  1.00  0.91           H  
ATOM    220  HG2 GLU A  41      -0.959   5.416  -4.138  1.00  1.62           H  
ATOM    221  HG3 GLU A  41       0.399   6.011  -5.092  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.369   1.039  -5.862  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.434  -0.208  -6.619  1.00  0.25           C  
ATOM    224  C   MET A  42      -1.884  -0.651  -6.774  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.718  -0.349  -5.925  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.392  -1.301  -5.931  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.893  -1.047  -5.977  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.868  -2.469  -5.446  1.00  0.41           S  
ATOM    229  CE  MET A  42       2.213  -2.731  -3.801  1.00  0.62           C  
ATOM    230  H   MET A  42      -0.941   1.145  -5.073  1.00  0.17           H  
ATOM    231  HA  MET A  42      -0.021  -0.019  -7.599  1.00  0.31           H  
ATOM    232  HB2 MET A  42       0.091  -1.368  -4.893  1.00  0.36           H  
ATOM    233  HB3 MET A  42       0.194  -2.246  -6.414  1.00  0.42           H  
ATOM    234  HG2 MET A  42       2.169  -0.801  -6.992  1.00  0.76           H  
ATOM    235  HG3 MET A  42       2.122  -0.210  -5.332  1.00  0.62           H  
ATOM    236  HE1 MET A  42       2.343  -1.833  -3.215  1.00  1.31           H  
ATOM    237  HE2 MET A  42       2.741  -3.547  -3.330  1.00  1.22           H  
ATOM    238  HE3 MET A  42       1.164  -2.970  -3.865  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.210  -1.355  -7.870  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -3.588  -1.761  -8.157  1.00  0.30           C  
ATOM    241  C   PRO A  43      -4.089  -2.869  -7.232  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.501  -3.948  -7.154  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -3.517  -2.259  -9.603  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -2.104  -2.695  -9.790  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.271  -1.795  -8.920  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.261  -0.918  -8.098  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -4.207  -3.080  -9.739  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -3.773  -1.454 -10.277  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -1.994  -3.723  -9.478  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -1.819  -2.584 -10.825  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -0.445  -2.345  -8.491  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -0.907  -0.952  -9.488  1.00  0.43           H  
ATOM    253  N   PHE A  44      -5.181  -2.588  -6.543  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.824  -3.543  -5.654  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.332  -3.405  -5.763  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.837  -2.637  -6.582  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.394  -3.331  -4.197  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -4.079  -3.966  -3.840  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -4.027  -5.282  -3.410  1.00  0.33           C  
ATOM    260  CD2 PHE A  44      -2.899  -3.250  -3.927  1.00  0.29           C  
ATOM    261  CE1 PHE A  44      -2.823  -5.870  -3.075  1.00  0.39           C  
ATOM    262  CE2 PHE A  44      -1.692  -3.831  -3.593  1.00  0.36           C  
ATOM    263  CZ  PHE A  44      -1.654  -5.143  -3.167  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.580  -1.694  -6.637  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.538  -4.536  -5.968  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -5.310  -2.272  -4.008  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.151  -3.748  -3.544  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -4.942  -5.851  -3.338  1.00  0.35           H  
ATOM    269  HD2 PHE A  44      -2.927  -2.221  -4.258  1.00  0.29           H  
ATOM    270  HE1 PHE A  44      -2.798  -6.896  -2.741  1.00  0.46           H  
ATOM    271  HE2 PHE A  44      -0.780  -3.260  -3.665  1.00  0.40           H  
ATOM    272  HZ  PHE A  44      -0.711  -5.600  -2.904  1.00  0.46           H  
ATOM    273  N   SER A  45      -8.048  -4.175  -4.962  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.494  -4.098  -4.936  1.00  0.33           C  
ATOM    275  C   SER A  45      -9.961  -3.356  -3.695  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.376  -3.481  -2.618  1.00  0.32           O  
ATOM    277  CB  SER A  45     -10.095  -5.498  -4.939  1.00  0.38           C  
ATOM    278  OG  SER A  45     -11.510  -5.451  -5.049  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.592  -4.808  -4.371  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.822  -3.567  -5.814  1.00  0.39           H  
ATOM    281  HB2 SER A  45      -9.696  -6.062  -5.768  1.00  0.98           H  
ATOM    282  HB3 SER A  45      -9.836  -5.983  -4.013  1.00  0.90           H  
ATOM    283  HG  SER A  45     -11.778  -5.886  -5.870  1.00  1.71           H  
ATOM    284  N   VAL A  46     -11.035  -2.601  -3.854  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.637  -1.866  -2.756  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.436  -2.822  -1.876  1.00  0.47           C  
ATOM    287  O   VAL A  46     -12.911  -2.465  -0.801  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.545  -0.739  -3.298  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -13.880  -1.287  -3.786  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -12.743   0.363  -2.267  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.431  -2.527  -4.747  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.846  -1.423  -2.171  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -12.042  -0.307  -4.151  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -14.382  -1.789  -2.972  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -13.710  -1.986  -4.591  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -14.494  -0.472  -4.140  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -13.108  -0.065  -1.346  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -13.459   1.079  -2.640  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -11.800   0.862  -2.086  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.561  -4.050  -2.352  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.269  -5.095  -1.638  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.282  -6.132  -1.117  1.00  0.42           C  
ATOM    303  O   GLU A  47     -12.640  -7.285  -0.880  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.287  -5.761  -2.562  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.316  -4.799  -3.125  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -16.260  -5.475  -4.090  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -17.065  -6.321  -3.651  1.00  1.25           O  
ATOM    308  OE2 GLU A  47     -16.204  -5.158  -5.296  1.00  0.81           O  
ATOM    309  H   GLU A  47     -12.158  -4.262  -3.223  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -13.785  -4.646  -0.804  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -13.761  -6.218  -3.388  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -14.807  -6.528  -2.009  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -15.891  -4.387  -2.310  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -14.803  -4.003  -3.643  1.00  0.62           H  
ATOM    315  N   ALA A  48     -11.029  -5.720  -0.969  1.00  0.32           N  
ATOM    316  CA  ALA A  48      -9.975  -6.627  -0.556  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.359  -6.159   0.748  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.279  -4.958   1.014  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -8.907  -6.727  -1.635  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.814  -4.773  -1.110  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -10.408  -7.605  -0.413  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -8.107  -7.367  -1.292  1.00  1.09           H  
ATOM    323  HB2 ALA A  48      -8.515  -5.743  -1.852  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -9.340  -7.146  -2.530  1.00  0.89           H  
ATOM    325  N   GLU A  49      -8.952  -7.112   1.567  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.249  -6.812   2.798  1.00  0.31           C  
ATOM    327  C   GLU A  49      -6.819  -6.410   2.465  1.00  0.29           C  
ATOM    328  O   GLU A  49      -5.917  -7.252   2.455  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -8.257  -8.035   3.720  1.00  0.45           C  
ATOM    330  CG  GLU A  49      -7.784  -7.743   5.134  1.00  1.34           C  
ATOM    331  CD  GLU A  49      -8.726  -6.820   5.875  1.00  1.86           C  
ATOM    332  OE1 GLU A  49      -9.675  -7.321   6.512  1.00  2.15           O  
ATOM    333  OE2 GLU A  49      -8.531  -5.589   5.815  1.00  2.59           O  
ATOM    334  H   GLU A  49      -9.132  -8.049   1.336  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -8.749  -5.988   3.285  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -9.263  -8.424   3.774  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -7.611  -8.791   3.297  1.00  1.18           H  
ATOM    338  HG2 GLU A  49      -7.714  -8.673   5.677  1.00  2.00           H  
ATOM    339  HG3 GLU A  49      -6.809  -7.279   5.086  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.632  -5.132   2.155  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.332  -4.615   1.747  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.295  -4.861   2.837  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.439  -4.371   3.959  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.404  -3.102   1.424  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.527  -2.826   0.417  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -4.074  -2.598   0.877  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -6.422  -3.637  -0.857  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.396  -4.517   2.197  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -5.031  -5.140   0.851  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.614  -2.569   2.339  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.476  -3.056   0.877  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -6.508  -1.780   0.148  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -3.859  -3.089  -0.060  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -3.287  -2.814   1.584  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -4.130  -1.528   0.718  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -7.219  -3.355  -1.530  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -6.507  -4.688  -0.623  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -5.469  -3.449  -1.327  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.257  -5.659   2.521  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.197  -6.008   3.473  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.557  -4.777   4.102  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.170  -3.847   3.393  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.173  -6.754   2.614  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -1.964  -7.298   1.480  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.038  -6.287   1.204  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.563  -6.661   4.249  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.414  -6.063   2.272  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -0.717  -7.543   3.192  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.330  -7.418   0.615  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -2.401  -8.244   1.758  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -2.698  -5.561   0.480  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -3.935  -6.777   0.858  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.440  -4.761   5.444  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.854  -3.633   6.188  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.605  -3.367   5.815  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.170  -2.333   6.178  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -0.950  -4.072   7.654  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -1.987  -5.140   7.676  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -1.892  -5.834   6.348  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.428  -2.730   6.045  1.00  0.17           H  
ATOM    381  HB2 PRO A  52       0.008  -4.447   7.983  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.241  -3.230   8.265  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.784  -5.833   8.478  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -2.966  -4.699   7.799  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -1.168  -6.636   6.390  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -2.858  -6.208   6.051  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.206  -4.298   5.092  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.590  -4.170   4.663  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.839  -4.997   3.404  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.370  -6.131   3.289  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.533  -4.590   5.794  1.00  0.19           C  
ATOM    392  CG  GLU A  53       3.095  -5.855   6.516  1.00  0.43           C  
ATOM    393  CD  GLU A  53       3.956  -6.169   7.719  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       3.932  -5.390   8.695  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       4.650  -7.208   7.706  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.702  -5.099   4.831  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.765  -3.129   4.431  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.518  -4.759   5.383  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.587  -3.791   6.517  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       2.076  -5.729   6.846  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       3.149  -6.684   5.826  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.570  -4.419   2.464  1.00  0.13           N  
ATOM    403  CA  TRP A  54       3.862  -5.074   1.199  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.330  -4.842   0.848  1.00  0.13           C  
ATOM    405  O   TRP A  54       5.946  -3.913   1.360  1.00  0.15           O  
ATOM    406  CB  TRP A  54       2.953  -4.518   0.095  1.00  0.19           C  
ATOM    407  CG  TRP A  54       2.934  -5.336  -1.166  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       3.797  -5.245  -2.219  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       1.992  -6.360  -1.509  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       3.455  -6.152  -3.190  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       2.351  -6.847  -2.781  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       0.882  -6.915  -0.867  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.643  -7.860  -3.419  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       0.179  -7.921  -1.504  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       0.563  -8.383  -2.768  1.00  0.92           C  
ATOM    416  H   TRP A  54       3.945  -3.523   2.632  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.676  -6.126   1.320  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       1.941  -4.464   0.469  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.288  -3.523  -0.161  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       4.627  -4.557  -2.267  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       3.924  -6.281  -4.043  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       0.571  -6.571   0.108  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       1.926  -8.227  -4.392  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54      -0.682  -8.362  -1.024  1.00  2.04           H  
ATOM    425  HH2 TRP A  54      -0.017  -9.170  -3.228  1.00  1.20           H  
ATOM    426  N   GLU A  55       5.896  -5.684  -0.005  1.00  0.16           N  
ATOM    427  CA  GLU A  55       7.287  -5.524  -0.415  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.455  -4.265  -1.274  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.602  -3.946  -2.103  1.00  0.22           O  
ATOM    430  CB  GLU A  55       7.760  -6.763  -1.182  1.00  0.27           C  
ATOM    431  CG  GLU A  55       9.229  -6.721  -1.570  1.00  0.35           C  
ATOM    432  CD  GLU A  55       9.659  -7.933  -2.369  1.00  0.46           C  
ATOM    433  OE1 GLU A  55       9.489  -7.933  -3.606  1.00  0.67           O  
ATOM    434  OE2 GLU A  55      10.162  -8.900  -1.763  1.00  0.65           O  
ATOM    435  H   GLU A  55       5.368  -6.428  -0.368  1.00  0.19           H  
ATOM    436  HA  GLU A  55       7.884  -5.415   0.478  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       7.597  -7.635  -0.567  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       7.174  -6.857  -2.084  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       9.404  -5.837  -2.166  1.00  0.35           H  
ATOM    440  HG3 GLU A  55       9.825  -6.669  -0.670  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.557  -3.559  -1.070  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.830  -2.321  -1.786  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.437  -2.608  -3.152  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.578  -3.070  -3.254  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.774  -1.431  -0.968  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.550  -0.093  -1.908  1.00  0.31           S  
ATOM    447  H   CYS A  56       9.220  -3.889  -0.424  1.00  0.22           H  
ATOM    448  HA  CYS A  56       7.893  -1.804  -1.924  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       9.220  -0.982  -0.159  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.563  -2.043  -0.556  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.655  -2.364  -4.193  1.00  0.25           N  
ATOM    452  CA  LYS A  57       9.130  -2.495  -5.565  1.00  0.28           C  
ATOM    453  C   LYS A  57      10.013  -1.315  -5.964  1.00  0.24           C  
ATOM    454  O   LYS A  57      10.709  -1.369  -6.978  1.00  0.30           O  
ATOM    455  CB  LYS A  57       7.952  -2.596  -6.540  1.00  0.38           C  
ATOM    456  CG  LYS A  57       7.400  -4.003  -6.745  1.00  0.49           C  
ATOM    457  CD  LYS A  57       6.717  -4.560  -5.504  1.00  0.77           C  
ATOM    458  CE  LYS A  57       7.654  -5.430  -4.680  1.00  0.60           C  
ATOM    459  NZ  LYS A  57       8.126  -6.619  -5.439  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.727  -2.089  -4.035  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.713  -3.400  -5.628  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       7.148  -1.975  -6.172  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       8.269  -2.218  -7.500  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       6.683  -3.979  -7.549  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       8.217  -4.656  -7.015  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       6.380  -3.737  -4.892  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       5.868  -5.153  -5.810  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       8.510  -4.840  -4.386  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       7.130  -5.762  -3.797  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57       7.314  -7.165  -5.796  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57       8.697  -7.236  -4.816  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       8.714  -6.324  -6.245  1.00  1.13           H  
ATOM    473  N   VAL A  58       9.985  -0.252  -5.170  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.647   0.989  -5.545  1.00  0.23           C  
ATOM    475  C   VAL A  58      12.153   0.922  -5.325  1.00  0.22           C  
ATOM    476  O   VAL A  58      12.929   1.050  -6.271  1.00  0.25           O  
ATOM    477  CB  VAL A  58      10.084   2.190  -4.760  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      10.792   3.477  -5.162  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.586   2.317  -4.978  1.00  0.33           C  
ATOM    480  H   VAL A  58       9.522  -0.308  -4.307  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.459   1.158  -6.594  1.00  0.26           H  
ATOM    482  HB  VAL A  58      10.260   2.022  -3.708  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      11.846   3.391  -4.946  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      10.377   4.306  -4.606  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      10.653   3.649  -6.218  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       8.204   3.129  -4.376  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       8.102   1.396  -4.691  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.389   2.519  -6.021  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.570   0.707  -4.090  1.00  0.24           N  
ATOM    490  CA  CYS A  59      13.981   0.787  -3.765  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.563  -0.583  -3.426  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.648  -0.937  -3.893  1.00  0.38           O  
ATOM    493  CB  CYS A  59      14.191   1.771  -2.610  1.00  0.39           C  
ATOM    494  SG  CYS A  59      15.923   2.061  -2.178  1.00  0.50           S  
ATOM    495  H   CYS A  59      11.916   0.493  -3.383  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.493   1.167  -4.635  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      13.761   2.723  -2.882  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      13.688   1.396  -1.730  1.00  0.36           H  
ATOM    499  N   GLY A  60      13.845  -1.357  -2.624  1.00  0.28           N  
ATOM    500  CA  GLY A  60      14.309  -2.690  -2.288  1.00  0.36           C  
ATOM    501  C   GLY A  60      14.199  -2.978  -0.808  1.00  0.39           C  
ATOM    502  O   GLY A  60      15.183  -3.333  -0.164  1.00  0.59           O  
ATOM    503  H   GLY A  60      12.998  -1.024  -2.261  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      13.718  -3.412  -2.829  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      15.342  -2.786  -2.586  1.00  0.41           H  
ATOM    506  N   ALA A  61      13.006  -2.828  -0.269  1.00  0.30           N  
ATOM    507  CA  ALA A  61      12.780  -3.021   1.155  1.00  0.31           C  
ATOM    508  C   ALA A  61      11.347  -3.466   1.398  1.00  0.28           C  
ATOM    509  O   ALA A  61      10.680  -3.935   0.478  1.00  0.32           O  
ATOM    510  CB  ALA A  61      13.070  -1.726   1.906  1.00  0.33           C  
ATOM    511  H   ALA A  61      12.248  -2.592  -0.842  1.00  0.36           H  
ATOM    512  HA  ALA A  61      13.459  -3.783   1.509  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      12.930  -1.884   2.965  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      12.397  -0.955   1.564  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      14.089  -1.422   1.719  1.00  1.09           H  
ATOM    516  N   GLN A  62      10.886  -3.349   2.630  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.483  -3.560   2.930  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.775  -2.213   3.016  1.00  0.27           C  
ATOM    519  O   GLN A  62       9.345  -1.235   3.508  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.311  -4.334   4.238  1.00  0.30           C  
ATOM    521  CG  GLN A  62       7.864  -4.686   4.538  1.00  0.37           C  
ATOM    522  CD  GLN A  62       7.694  -5.406   5.858  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       8.441  -5.176   6.809  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       6.715  -6.291   5.920  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.505  -3.122   3.356  1.00  0.27           H  
ATOM    526  HA  GLN A  62       9.051  -4.130   2.121  1.00  0.29           H  
ATOM    527  HB2 GLN A  62       9.879  -5.250   4.179  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.691  -3.735   5.052  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.287  -3.774   4.571  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.488  -5.318   3.748  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       6.166  -6.432   5.117  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       6.569  -6.763   6.766  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.548  -2.161   2.532  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.768  -0.940   2.556  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.526  -1.117   3.412  1.00  0.14           C  
ATOM    536  O   ALA A  63       4.871  -2.158   3.369  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.384  -0.526   1.144  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.144  -2.977   2.152  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.378  -0.163   2.983  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       5.845   0.408   1.179  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       5.757  -1.288   0.705  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       7.277  -0.406   0.549  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.208  -0.103   4.189  1.00  0.12           N  
ATOM    544  CA  LEU A  64       4.042  -0.140   5.046  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.850   0.472   4.335  1.00  0.12           C  
ATOM    546  O   LEU A  64       2.960   1.521   3.702  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.316   0.599   6.358  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.372  -0.046   7.254  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.608   0.798   8.494  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       4.951  -1.455   7.643  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.766   0.709   4.171  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.823  -1.176   5.264  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.639   1.602   6.120  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.392   0.659   6.914  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.305  -0.112   6.711  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       6.378   0.342   9.098  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       4.693   0.861   9.064  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       5.920   1.789   8.201  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       4.920  -2.079   6.763  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       3.972  -1.426   8.097  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       5.661  -1.861   8.347  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.725  -0.210   4.423  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.483   0.282   3.863  1.00  0.13           C  
ATOM    564  C   LEU A  65       0.030   1.494   4.670  1.00  0.15           C  
ATOM    565  O   LEU A  65      -0.207   1.395   5.876  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.554  -0.852   3.883  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.924  -0.571   3.250  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.784   0.288   4.158  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.769   0.086   1.891  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.726  -1.072   4.892  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.666   0.584   2.842  1.00  0.12           H  
ATOM    572  HB2 LEU A  65      -0.119  -1.707   3.374  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.717  -1.127   4.914  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.437  -1.510   3.105  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -2.840  -0.168   5.136  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -3.775   0.365   3.742  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -2.349   1.273   4.243  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -1.185  -0.554   1.247  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -1.268   1.036   2.006  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -2.744   0.244   1.454  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.066   2.636   4.011  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -0.388   3.877   4.692  1.00  0.31           C  
ATOM    583  C   VAL A  66      -1.811   4.335   4.387  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.169   4.586   3.234  1.00  0.53           O  
ATOM    585  CB  VAL A  66       0.621   5.000   4.350  1.00  0.39           C  
ATOM    586  CG1 VAL A  66       1.965   4.723   5.007  1.00  0.91           C  
ATOM    587  CG2 VAL A  66       0.800   5.149   2.846  1.00  0.72           C  
ATOM    588  H   VAL A  66       0.072   2.644   3.036  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.317   3.684   5.753  1.00  0.31           H  
ATOM    590  HB  VAL A  66       0.239   5.932   4.740  1.00  0.79           H  
ATOM    591 HG11 VAL A  66       2.348   3.775   4.656  1.00  1.43           H  
ATOM    592 HG12 VAL A  66       1.841   4.687   6.079  1.00  1.38           H  
ATOM    593 HG13 VAL A  66       2.660   5.509   4.750  1.00  1.59           H  
ATOM    594 HG21 VAL A  66       1.197   4.230   2.439  1.00  1.35           H  
ATOM    595 HG22 VAL A  66       1.483   5.960   2.643  1.00  1.24           H  
ATOM    596 HG23 VAL A  66      -0.157   5.360   2.390  1.00  1.42           H  
ATOM    597  N   ASP A  67      -2.614   4.420   5.445  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -3.996   4.893   5.364  1.00  0.67           C  
ATOM    599  C   ASP A  67      -4.834   4.071   4.386  1.00  0.71           C  
ATOM    600  O   ASP A  67      -5.359   4.589   3.397  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -4.045   6.382   5.008  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -3.626   7.264   6.170  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -2.421   7.562   6.297  1.00  1.96           O  
ATOM    604  OD2 ASP A  67      -4.501   7.661   6.970  1.00  1.54           O  
ATOM    605  H   ASP A  67      -2.260   4.160   6.322  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -4.424   4.771   6.347  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -3.379   6.570   4.179  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -5.051   6.645   4.721  1.00  1.03           H  
ATOM    609  N   GLY A  68      -4.955   2.784   4.679  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -5.817   1.907   3.912  1.00  0.81           C  
ATOM    611  C   GLY A  68      -6.475   0.887   4.805  1.00  0.82           C  
ATOM    612  O   GLY A  68      -6.197  -0.309   4.704  1.00  1.47           O  
ATOM    613  H   GLY A  68      -4.451   2.421   5.439  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -6.581   2.496   3.428  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -5.241   1.388   3.162  1.00  0.95           H  
ATOM    616  N   ASP A  69      -7.311   1.373   5.710  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -8.053   0.515   6.623  1.00  1.60           C  
ATOM    618  C   ASP A  69      -9.070  -0.323   5.855  1.00  1.44           C  
ATOM    619  O   ASP A  69     -10.233   0.056   5.714  1.00  2.01           O  
ATOM    620  CB  ASP A  69      -8.738   1.372   7.693  1.00  1.97           C  
ATOM    621  CG  ASP A  69      -9.637   0.579   8.619  1.00  2.65           C  
ATOM    622  OD1 ASP A  69      -9.233  -0.511   9.076  1.00  3.03           O  
ATOM    623  OD2 ASP A  69     -10.762   1.050   8.898  1.00  3.25           O  
ATOM    624  H   ASP A  69      -7.427   2.343   5.774  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -7.348  -0.148   7.100  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -7.982   1.854   8.292  1.00  2.08           H  
ATOM    627  HB3 ASP A  69      -9.335   2.128   7.205  1.00  2.20           H  
ATOM    628  N   GLY A  70      -8.601  -1.453   5.341  1.00  1.06           N  
ATOM    629  CA  GLY A  70      -9.439  -2.341   4.563  1.00  0.95           C  
ATOM    630  C   GLY A  70      -9.614  -1.865   3.140  1.00  0.84           C  
ATOM    631  O   GLY A  70      -8.665  -1.916   2.362  1.00  0.97           O  
ATOM    632  H   GLY A  70      -7.658  -1.679   5.480  1.00  1.27           H  
ATOM    633  HA2 GLY A  70      -8.974  -3.314   4.536  1.00  1.04           H  
ATOM    634  HA3 GLY A  70     -10.406  -2.423   5.033  1.00  0.99           H  
ATOM    635  N   PRO A  71     -10.819  -1.410   2.763  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -11.084  -0.895   1.419  1.00  0.85           C  
ATOM    637  C   PRO A  71     -10.105   0.206   1.025  1.00  0.75           C  
ATOM    638  O   PRO A  71      -9.765   1.075   1.832  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -12.507  -0.334   1.508  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -12.833  -0.281   2.963  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -12.020  -1.362   3.607  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.053  -1.679   0.680  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -12.529   0.645   1.061  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -13.185  -0.987   0.978  1.00  1.29           H  
ATOM    645  HG2 PRO A  71     -12.559   0.684   3.365  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -13.886  -0.464   3.111  1.00  1.52           H  
ATOM    647  HD2 PRO A  71     -11.771  -1.094   4.623  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -12.550  -2.303   3.580  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.637   0.155  -0.213  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -8.718   1.157  -0.716  1.00  0.65           C  
ATOM    651  C   GLU A  72      -9.425   2.500  -0.835  1.00  0.88           C  
ATOM    652  O   GLU A  72     -10.646   2.550  -1.011  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -8.154   0.729  -2.071  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -9.175   0.702  -3.194  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -8.609   0.142  -4.480  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -7.388   0.281  -4.707  1.00  0.61           O  
ATOM    657  OE2 GLU A  72      -9.376  -0.458  -5.257  1.00  0.55           O  
ATOM    658  H   GLU A  72      -9.915  -0.578  -0.799  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.907   1.250  -0.008  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -7.365   1.412  -2.350  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -7.736  -0.262  -1.974  1.00  1.26           H  
ATOM    662  HG2 GLU A  72     -10.008   0.092  -2.891  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -9.517   1.710  -3.376  1.00  1.03           H  
ATOM    664  N   GLU A  73      -8.660   3.582  -0.703  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -9.199   4.935  -0.814  1.00  0.74           C  
ATOM    666  C   GLU A  73     -10.175   5.230   0.333  1.00  0.83           C  
ATOM    667  O   GLU A  73     -10.958   6.180   0.275  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -9.894   5.105  -2.169  1.00  0.88           C  
ATOM    669  CG  GLU A  73     -10.143   6.546  -2.564  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -8.870   7.243  -2.970  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -8.292   6.851  -4.003  1.00  1.25           O  
ATOM    672  OE2 GLU A  73      -8.449   8.183  -2.271  1.00  1.65           O  
ATOM    673  H   GLU A  73      -7.699   3.466  -0.540  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -8.373   5.627  -0.753  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -9.271   4.655  -2.932  1.00  0.93           H  
ATOM    676  HB3 GLU A  73     -10.843   4.591  -2.141  1.00  0.98           H  
ATOM    677  HG2 GLU A  73     -10.833   6.569  -3.394  1.00  1.54           H  
ATOM    678  HG3 GLU A  73     -10.572   7.069  -1.723  1.00  1.62           H  
ATOM    679  N   LYS A  74     -10.130   4.408   1.372  1.00  0.97           N  
ATOM    680  CA  LYS A  74     -10.999   4.594   2.527  1.00  1.09           C  
ATOM    681  C   LYS A  74     -10.320   5.472   3.568  1.00  1.20           C  
ATOM    682  O   LYS A  74     -10.858   6.510   3.952  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -11.375   3.241   3.141  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -12.233   3.340   4.396  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -13.573   4.011   4.124  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -14.431   3.196   3.169  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -15.734   3.856   2.895  1.00  2.48           N  
ATOM    688  H   LYS A  74      -9.506   3.653   1.358  1.00  1.19           H  
ATOM    689  HA  LYS A  74     -11.897   5.088   2.188  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -11.919   2.667   2.406  1.00  1.30           H  
ATOM    691  HB3 LYS A  74     -10.467   2.712   3.393  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -12.412   2.346   4.775  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -11.698   3.917   5.138  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -14.104   4.123   5.058  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -13.394   4.984   3.691  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -13.898   3.076   2.238  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -14.613   2.225   3.606  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -15.577   4.796   2.474  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -16.271   3.971   3.776  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74     -16.295   3.281   2.234  1.00  2.92           H  
ATOM    701  N   LYS A  75      -9.134   5.047   4.000  1.00  1.27           N  
ATOM    702  CA  LYS A  75      -8.368   5.762   5.015  1.00  1.54           C  
ATOM    703  C   LYS A  75      -9.114   5.746   6.351  1.00  1.88           C  
ATOM    704  O   LYS A  75      -8.954   4.759   7.102  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -8.068   7.196   4.546  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -7.272   8.029   5.536  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -6.800   9.329   4.905  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -5.987  10.166   5.880  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -6.806  10.639   7.024  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -9.871   6.698   6.640  1.00  2.55           O  
ATOM    711  H   LYS A  75      -8.765   4.224   3.627  1.00  1.23           H  
ATOM    712  HA  LYS A  75      -7.433   5.236   5.142  1.00  2.18           H  
ATOM    713  HB2 LYS A  75      -7.508   7.147   3.624  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -9.005   7.699   4.358  1.00  2.04           H  
ATOM    715  HG2 LYS A  75      -7.901   8.260   6.382  1.00  2.89           H  
ATOM    716  HG3 LYS A  75      -6.415   7.464   5.865  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -6.185   9.098   4.047  1.00  4.05           H  
ATOM    718  HD3 LYS A  75      -7.661   9.898   4.589  1.00  3.94           H  
ATOM    719  HE2 LYS A  75      -5.172   9.565   6.258  1.00  4.89           H  
ATOM    720  HE3 LYS A  75      -5.588  11.021   5.354  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -6.213  11.171   7.692  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75      -7.230   9.833   7.523  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75      -7.568  11.263   6.685  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A  28      -8.667   5.153  -7.440  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -8.742   3.820  -6.798  1.00  0.69           C  
ATOM      3  C   GLN A  28      -7.371   3.162  -6.779  1.00  0.59           C  
ATOM      4  O   GLN A  28      -7.084   2.285  -7.591  1.00  0.59           O  
ATOM      5  CB  GLN A  28      -9.731   2.918  -7.539  1.00  0.73           C  
ATOM      6  CG  GLN A  28     -11.152   3.451  -7.555  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -12.127   2.483  -8.194  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -11.952   1.267  -8.124  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -13.158   3.017  -8.826  1.00  1.70           N  
ATOM     10  H1  GLN A  28      -9.604   5.603  -7.451  1.00  1.41           H  
ATOM     11  H2  GLN A  28      -8.329   5.061  -8.418  1.00  1.42           H  
ATOM     12  H3  GLN A  28      -8.004   5.770  -6.916  1.00  1.05           H  
ATOM     13  HA  GLN A  28      -9.080   3.950  -5.778  1.00  0.68           H  
ATOM     14  HB2 GLN A  28      -9.401   2.806  -8.561  1.00  1.12           H  
ATOM     15  HB3 GLN A  28      -9.738   1.948  -7.064  1.00  1.00           H  
ATOM     16  HG2 GLN A  28     -11.465   3.635  -6.539  1.00  1.59           H  
ATOM     17  HG3 GLN A  28     -11.169   4.376  -8.110  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -13.232   3.995  -8.844  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -13.803   2.416  -9.256  1.00  1.80           H  
ATOM     20  N   ALA A  29      -6.519   3.608  -5.870  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -5.200   3.018  -5.708  1.00  0.47           C  
ATOM     22  C   ALA A  29      -4.822   2.951  -4.235  1.00  0.40           C  
ATOM     23  O   ALA A  29      -5.122   3.871  -3.467  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -4.166   3.819  -6.485  1.00  0.55           C  
ATOM     25  H   ALA A  29      -6.778   4.355  -5.293  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -5.228   2.017  -6.113  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -3.218   3.304  -6.455  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -4.058   4.797  -6.039  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -4.486   3.924  -7.511  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.190   1.857  -3.833  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.696   1.732  -2.470  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.303   2.349  -2.384  1.00  0.22           C  
ATOM     33  O   VAL A  30      -1.553   2.325  -3.361  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.645   0.259  -2.000  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -4.987  -0.425  -2.207  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.545  -0.502  -2.712  1.00  0.24           C  
ATOM     37  H   VAL A  30      -4.047   1.119  -4.469  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.368   2.279  -1.822  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.427   0.248  -0.943  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -4.942  -1.434  -1.826  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -5.216  -0.453  -3.262  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -5.758   0.123  -1.685  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -2.511  -1.515  -2.341  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -1.596  -0.018  -2.527  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -2.743  -0.512  -3.774  1.00  1.12           H  
ATOM     46  N   GLU A  31      -1.953   2.903  -1.232  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.679   3.591  -1.095  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.200   2.929  -0.045  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.231   2.662   1.074  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -0.901   5.058  -0.737  1.00  0.30           C  
ATOM     51  CG  GLU A  31       0.374   5.890  -0.769  1.00  1.31           C  
ATOM     52  CD  GLU A  31       0.116   7.369  -0.565  1.00  1.37           C  
ATOM     53  OE1 GLU A  31      -0.607   7.972  -1.385  1.00  1.60           O  
ATOM     54  OE2 GLU A  31       0.609   7.929   0.439  1.00  1.74           O  
ATOM     55  H   GLU A  31      -2.553   2.844  -0.461  1.00  0.17           H  
ATOM     56  HA  GLU A  31      -0.175   3.540  -2.048  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.603   5.485  -1.436  1.00  0.85           H  
ATOM     58  HB3 GLU A  31      -1.316   5.107   0.258  1.00  0.89           H  
ATOM     59  HG2 GLU A  31       1.031   5.546   0.016  1.00  1.88           H  
ATOM     60  HG3 GLU A  31       0.854   5.751  -1.725  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.437   2.673  -0.422  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.412   2.089   0.483  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.579   3.041   0.671  1.00  0.15           C  
ATOM     64  O   TYR A  32       4.008   3.703  -0.274  1.00  0.18           O  
ATOM     65  CB  TYR A  32       2.920   0.750  -0.054  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.917  -0.375   0.038  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       0.989  -0.581  -0.972  1.00  0.20           C  
ATOM     68  CD2 TYR A  32       1.890  -1.223   1.136  1.00  0.17           C  
ATOM     69  CE1 TYR A  32       0.065  -1.603  -0.894  1.00  0.21           C  
ATOM     70  CE2 TYR A  32       0.968  -2.249   1.222  1.00  0.19           C  
ATOM     71  CZ  TYR A  32       0.081  -2.456   0.214  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -0.865  -3.453   0.278  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.710   2.902  -1.338  1.00  0.23           H  
ATOM     74  HA  TYR A  32       1.931   1.931   1.436  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.188   0.869  -1.092  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.797   0.459   0.506  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       0.996   0.071  -1.832  1.00  0.23           H  
ATOM     78  HD2 TYR A  32       2.605  -1.076   1.932  1.00  0.19           H  
ATOM     79  HE1 TYR A  32      -0.649  -1.747  -1.691  1.00  0.25           H  
ATOM     80  HE2 TYR A  32       0.962  -2.896   2.088  1.00  0.22           H  
ATOM     81  HH  TYR A  32      -0.983  -3.840  -0.598  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.083   3.114   1.890  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.218   3.964   2.189  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.307   3.173   2.890  1.00  0.25           C  
ATOM     85  O   ALA A  33       6.124   2.707   4.017  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.788   5.147   3.037  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.681   2.578   2.612  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.605   4.342   1.255  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       5.614   5.834   3.138  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       4.487   4.800   4.014  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       3.959   5.648   2.560  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.433   3.012   2.217  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.552   2.283   2.779  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.406   3.208   3.637  1.00  0.43           C  
ATOM     95  O   CYS A  34       9.306   4.435   3.546  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.395   1.653   1.662  1.00  0.49           C  
ATOM     97  SG  CYS A  34      10.850   0.758   2.245  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.516   3.402   1.319  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.154   1.499   3.403  1.00  0.53           H  
ATOM    100  HB2 CYS A  34       8.784   0.956   1.110  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       9.735   2.425   0.995  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.253   2.603   4.459  1.00  0.57           N  
ATOM    103  CA  GLU A  35      11.113   3.328   5.386  1.00  0.65           C  
ATOM    104  C   GLU A  35      12.159   4.151   4.640  1.00  0.62           C  
ATOM    105  O   GLU A  35      12.834   4.996   5.225  1.00  0.72           O  
ATOM    106  CB  GLU A  35      11.791   2.336   6.328  1.00  0.85           C  
ATOM    107  CG  GLU A  35      12.598   1.273   5.603  1.00  0.89           C  
ATOM    108  CD  GLU A  35      13.086   0.185   6.528  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      14.069   0.419   7.263  1.00  1.46           O  
ATOM    110  OE2 GLU A  35      12.480  -0.903   6.538  1.00  1.99           O  
ATOM    111  H   GLU A  35      10.315   1.622   4.428  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.492   3.996   5.965  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      12.454   2.876   6.988  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      11.033   1.843   6.919  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      11.978   0.824   4.842  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      13.453   1.742   5.139  1.00  1.30           H  
ATOM    117  N   LYS A  36      12.279   3.896   3.340  1.00  0.56           N  
ATOM    118  CA  LYS A  36      13.173   4.662   2.477  1.00  0.66           C  
ATOM    119  C   LYS A  36      12.623   6.062   2.228  1.00  0.64           C  
ATOM    120  O   LYS A  36      13.283   6.902   1.616  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.381   3.932   1.148  1.00  0.74           C  
ATOM    122  CG  LYS A  36      14.539   2.943   1.166  1.00  1.12           C  
ATOM    123  CD  LYS A  36      14.320   1.830   2.179  1.00  1.10           C  
ATOM    124  CE  LYS A  36      15.558   0.962   2.334  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      16.715   1.732   2.864  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.759   3.159   2.952  1.00  0.54           H  
ATOM    127  HA  LYS A  36      14.122   4.747   2.980  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      12.481   3.388   0.912  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      13.563   4.659   0.371  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      14.640   2.505   0.184  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      15.445   3.473   1.418  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      14.079   2.270   3.135  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      13.497   1.213   1.848  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      15.332   0.154   3.013  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      15.818   0.555   1.368  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      16.506   2.078   3.823  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      16.917   2.548   2.253  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      17.559   1.129   2.904  1.00  2.04           H  
ATOM    139  N   GLY A  37      11.405   6.305   2.696  1.00  0.50           N  
ATOM    140  CA  GLY A  37      10.800   7.613   2.550  1.00  0.59           C  
ATOM    141  C   GLY A  37      10.088   7.766   1.225  1.00  0.46           C  
ATOM    142  O   GLY A  37       9.647   8.860   0.869  1.00  0.62           O  
ATOM    143  H   GLY A  37      10.912   5.586   3.147  1.00  0.44           H  
ATOM    144  HA2 GLY A  37      10.089   7.760   3.349  1.00  0.70           H  
ATOM    145  HA3 GLY A  37      11.570   8.366   2.621  1.00  0.75           H  
ATOM    146  N   HIS A  38       9.978   6.670   0.496  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.334   6.683  -0.804  1.00  0.33           C  
ATOM    148  C   HIS A  38       7.964   6.031  -0.730  1.00  0.28           C  
ATOM    149  O   HIS A  38       7.813   4.931  -0.187  1.00  0.40           O  
ATOM    150  CB  HIS A  38      10.205   5.972  -1.847  1.00  0.53           C  
ATOM    151  CG  HIS A  38      11.414   6.758  -2.258  1.00  1.15           C  
ATOM    152  ND1 HIS A  38      11.323   7.812  -3.141  1.00  1.74           N  
ATOM    153  CD2 HIS A  38      12.704   6.606  -1.882  1.00  2.06           C  
ATOM    154  CE1 HIS A  38      12.558   8.273  -3.277  1.00  2.22           C  
ATOM    155  NE2 HIS A  38      13.426   7.574  -2.534  1.00  2.52           N  
ATOM    156  H   HIS A  38      10.332   5.825   0.844  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.210   7.715  -1.099  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      10.551   5.034  -1.435  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.614   5.778  -2.730  1.00  0.73           H  
ATOM    160  HD2 HIS A  38      13.096   5.865  -1.202  1.00  2.68           H  
ATOM    161  HE1 HIS A  38      12.830   9.107  -3.906  1.00  2.74           H  
ATOM    162  HE2 HIS A  38      14.404   7.580  -2.642  1.00  3.22           H  
ATOM    163  N   ARG A  39       6.968   6.724  -1.255  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.616   6.200  -1.314  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.283   5.795  -2.739  1.00  0.20           C  
ATOM    166  O   ARG A  39       5.843   6.338  -3.694  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.603   7.237  -0.830  1.00  0.21           C  
ATOM    168  CG  ARG A  39       4.803   7.654   0.613  1.00  0.23           C  
ATOM    169  CD  ARG A  39       3.621   8.458   1.122  1.00  0.36           C  
ATOM    170  NE  ARG A  39       3.725   8.736   2.548  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       2.681   8.802   3.372  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       1.448   8.598   2.915  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       2.873   9.063   4.655  1.00  1.99           N  
ATOM    174  H   ARG A  39       7.149   7.614  -1.628  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.565   5.330  -0.673  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.680   8.115  -1.452  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.610   6.824  -0.929  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       4.915   6.772   1.222  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.695   8.259   0.683  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       3.579   9.393   0.585  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       2.716   7.898   0.938  1.00  0.74           H  
ATOM    182  HE  ARG A  39       4.627   8.886   2.914  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       1.288   8.389   1.937  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       0.664   8.656   3.540  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       3.802   9.214   5.006  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       2.093   9.112   5.285  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.379   4.846  -2.882  1.00  0.15           N  
ATOM    188  CA  PHE A  40       3.957   4.393  -4.195  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.562   3.803  -4.132  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.131   3.303  -3.089  1.00  0.13           O  
ATOM    191  CB  PHE A  40       4.946   3.365  -4.758  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.175   2.164  -3.880  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       6.000   2.248  -2.772  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.551   0.957  -4.155  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.204   1.151  -1.957  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.748  -0.141  -3.344  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.616  -0.061  -2.275  1.00  0.17           C  
ATOM    198  H   PHE A  40       3.981   4.435  -2.081  1.00  0.17           H  
ATOM    199  HA  PHE A  40       3.940   5.252  -4.847  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.574   3.008  -5.705  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       5.900   3.847  -4.914  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.490   3.183  -2.546  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.905   0.879  -5.016  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       6.852   1.230  -1.097  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.255  -1.076  -3.570  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.787  -0.926  -1.652  1.00  0.19           H  
ATOM    207  N   GLU A  41       1.862   3.868  -5.249  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.521   3.326  -5.343  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.530   2.026  -6.137  1.00  0.15           C  
ATOM    210  O   GLU A  41       1.241   1.901  -7.136  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.422   4.339  -5.994  1.00  0.26           C  
ATOM    212  CG  GLU A  41       0.095   4.888  -7.309  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -0.939   5.709  -8.042  1.00  0.91           C  
ATOM    214  OE1 GLU A  41      -1.144   6.884  -7.675  1.00  1.11           O  
ATOM    215  OE2 GLU A  41      -1.554   5.180  -8.992  1.00  1.38           O  
ATOM    216  H   GLU A  41       2.260   4.292  -6.040  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.176   3.120  -4.342  1.00  0.17           H  
ATOM    218  HB2 GLU A  41      -1.372   3.864  -6.175  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -0.565   5.167  -5.315  1.00  0.91           H  
ATOM    220  HG2 GLU A  41       0.954   5.510  -7.109  1.00  1.62           H  
ATOM    221  HG3 GLU A  41       0.390   4.060  -7.938  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.245   1.059  -5.680  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.337  -0.229  -6.352  1.00  0.25           C  
ATOM    224  C   MET A  42      -1.791  -0.626  -6.531  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.654  -0.214  -5.754  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.416  -1.310  -5.569  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.925  -1.131  -5.585  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.809  -2.592  -5.006  1.00  0.41           S  
ATOM    229  CE  MET A  42       2.085  -2.792  -3.383  1.00  0.62           C  
ATOM    230  H   MET A  42      -0.786   1.218  -4.874  1.00  0.17           H  
ATOM    231  HA  MET A  42       0.115  -0.123  -7.326  1.00  0.31           H  
ATOM    232  HB2 MET A  42       0.083  -1.292  -4.537  1.00  0.36           H  
ATOM    233  HB3 MET A  42       0.185  -2.275  -5.995  1.00  0.42           H  
ATOM    234  HG2 MET A  42       2.238  -0.914  -6.595  1.00  0.76           H  
ATOM    235  HG3 MET A  42       2.180  -0.297  -4.947  1.00  0.62           H  
ATOM    236  HE1 MET A  42       2.281  -1.910  -2.790  1.00  1.31           H  
ATOM    237  HE2 MET A  42       2.520  -3.655  -2.900  1.00  1.22           H  
ATOM    238  HE3 MET A  42       1.020  -2.933  -3.478  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.089  -1.410  -7.575  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -3.449  -1.852  -7.851  1.00  0.30           C  
ATOM    241  C   PRO A  43      -3.879  -3.030  -6.980  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.236  -4.083  -6.961  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -3.384  -2.262  -9.322  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -1.978  -2.713  -9.529  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.128  -1.903  -8.582  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.157  -1.044  -7.734  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -4.087  -3.060  -9.505  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -3.623  -1.415  -9.946  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -1.894  -3.765  -9.301  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -1.681  -2.526 -10.550  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -0.377  -2.528  -8.122  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -0.663  -1.080  -9.104  1.00  0.43           H  
ATOM    253  N   PHE A  44      -4.963  -2.827  -6.254  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.606  -3.877  -5.480  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.095  -3.855  -5.766  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.556  -3.108  -6.626  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.359  -3.698  -3.976  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -4.104  -4.354  -3.478  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -2.897  -3.677  -3.490  1.00  0.29           C  
ATOM    260  CD2 PHE A  44      -4.136  -5.651  -2.992  1.00  0.33           C  
ATOM    261  CE1 PHE A  44      -1.744  -4.281  -3.026  1.00  0.36           C  
ATOM    262  CE2 PHE A  44      -2.987  -6.259  -2.527  1.00  0.39           C  
ATOM    263  CZ  PHE A  44      -1.789  -5.573  -2.545  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.358  -1.921  -6.229  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.199  -4.824  -5.799  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -5.288  -2.643  -3.756  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.193  -4.119  -3.427  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -2.861  -2.665  -3.864  1.00  0.29           H  
ATOM    269  HD2 PHE A  44      -5.074  -6.188  -2.976  1.00  0.35           H  
ATOM    270  HE1 PHE A  44      -0.810  -3.741  -3.040  1.00  0.40           H  
ATOM    271  HE2 PHE A  44      -3.025  -7.270  -2.151  1.00  0.46           H  
ATOM    272  HZ  PHE A  44      -0.889  -6.046  -2.181  1.00  0.46           H  
ATOM    273  N   SER A  45      -7.838  -4.703  -5.094  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.279  -4.666  -5.198  1.00  0.33           C  
ATOM    275  C   SER A  45      -9.842  -3.679  -4.185  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.413  -3.649  -3.029  1.00  0.32           O  
ATOM    277  CB  SER A  45      -9.841  -6.048  -4.948  1.00  0.38           C  
ATOM    278  OG  SER A  45      -9.192  -7.015  -5.761  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.412  -5.367  -4.513  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.540  -4.344  -6.195  1.00  0.39           H  
ATOM    281  HB2 SER A  45      -9.688  -6.292  -3.914  1.00  0.98           H  
ATOM    282  HB3 SER A  45     -10.897  -6.055  -5.171  1.00  0.90           H  
ATOM    283  HG  SER A  45      -8.609  -6.564  -6.390  1.00  1.71           H  
ATOM    284  N   VAL A  46     -10.815  -2.893  -4.616  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.348  -1.809  -3.805  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.231  -2.334  -2.668  1.00  0.47           C  
ATOM    287  O   VAL A  46     -12.653  -1.576  -1.798  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.131  -0.812  -4.690  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -13.534  -1.315  -5.000  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -12.166   0.575  -4.063  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.185  -3.043  -5.513  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.512  -1.284  -3.372  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -11.601  -0.738  -5.628  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -14.082  -1.441  -4.079  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -13.473  -2.261  -5.515  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -14.044  -0.597  -5.626  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -11.161   0.967  -3.999  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -12.594   0.513  -3.073  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -12.769   1.231  -4.675  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.502  -3.632  -2.678  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.276  -4.256  -1.611  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.498  -5.399  -0.966  1.00  0.42           C  
ATOM    303  O   GLU A  47     -13.075  -6.275  -0.323  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.620  -4.759  -2.141  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.547  -3.643  -2.589  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -16.884  -4.153  -3.074  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -17.784  -4.371  -2.237  1.00  1.25           O  
ATOM    308  OE2 GLU A  47     -17.048  -4.330  -4.296  1.00  0.81           O  
ATOM    309  H   GLU A  47     -12.184  -4.183  -3.425  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -13.461  -3.502  -0.861  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -14.441  -5.411  -2.984  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -15.115  -5.320  -1.362  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -15.715  -2.978  -1.756  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -15.072  -3.099  -3.391  1.00  0.62           H  
ATOM    315  N   ALA A  48     -11.182  -5.380  -1.137  1.00  0.32           N  
ATOM    316  CA  ALA A  48     -10.323  -6.408  -0.565  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.632  -5.888   0.685  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.552  -4.682   0.902  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -9.287  -6.862  -1.582  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.775  -4.645  -1.646  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -10.939  -7.255  -0.304  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -9.781  -7.371  -2.394  1.00  1.09           H  
ATOM    323  HB2 ALA A  48      -8.588  -7.533  -1.108  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -8.755  -6.001  -1.968  1.00  0.89           H  
ATOM    325  N   GLU A  49      -9.159  -6.803   1.516  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.398  -6.441   2.701  1.00  0.31           C  
ATOM    327  C   GLU A  49      -6.978  -6.079   2.289  1.00  0.29           C  
ATOM    328  O   GLU A  49      -6.189  -6.957   1.930  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -8.373  -7.606   3.692  1.00  0.45           C  
ATOM    330  CG  GLU A  49      -7.737  -7.265   5.030  1.00  1.34           C  
ATOM    331  CD  GLU A  49      -8.611  -6.373   5.882  1.00  1.86           C  
ATOM    332  OE1 GLU A  49      -9.440  -6.897   6.651  1.00  2.15           O  
ATOM    333  OE2 GLU A  49      -8.472  -5.134   5.786  1.00  2.59           O  
ATOM    334  H   GLU A  49      -9.322  -7.750   1.326  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -8.868  -5.584   3.160  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -9.386  -7.930   3.874  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -7.818  -8.421   3.253  1.00  1.18           H  
ATOM    338  HG2 GLU A  49      -7.551  -8.180   5.570  1.00  2.00           H  
ATOM    339  HG3 GLU A  49      -6.801  -6.758   4.848  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.661  -4.795   2.321  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.356  -4.326   1.872  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.297  -4.638   2.924  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.380  -4.156   4.055  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.365  -2.809   1.568  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.555  -2.454   0.671  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -4.063  -2.385   0.900  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -6.628  -3.264  -0.609  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.314  -4.146   2.664  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -5.110  -4.853   0.963  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.455  -2.272   2.504  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.470  -2.622   1.218  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -6.492  -1.410   0.400  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -3.229  -2.671   1.522  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -4.060  -1.311   0.766  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -3.979  -2.868  -0.063  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -7.434  -2.895  -1.224  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -6.805  -4.302  -0.368  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -5.695  -3.175  -1.147  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.304  -5.472   2.566  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.245  -5.904   3.489  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.515  -4.731   4.134  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.041  -3.835   3.436  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.286  -6.690   2.592  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -2.119  -7.142   1.448  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.138  -6.063   1.226  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.634  -6.553   4.257  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.483  -6.043   2.267  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -0.881  -7.526   3.141  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.503  -7.262   0.569  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -2.607  -8.072   1.694  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -2.766  -5.330   0.524  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -4.065  -6.488   0.875  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.413  -4.731   5.480  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.761  -3.653   6.246  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.718  -3.471   5.893  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.334  -2.464   6.250  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -0.898  -4.107   7.703  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -2.012  -5.093   7.701  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -1.948  -5.779   6.368  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.276  -2.715   6.113  1.00  0.17           H  
ATOM    381  HB2 PRO A  52       0.028  -4.558   8.030  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.128  -3.256   8.327  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.871  -5.808   8.498  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -2.957  -4.583   7.815  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -1.283  -6.629   6.410  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -2.936  -6.082   6.056  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.280  -4.448   5.202  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.665  -4.388   4.761  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.824  -5.117   3.434  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.202  -6.160   3.213  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.593  -4.999   5.817  1.00  0.19           C  
ATOM    392  CG  GLU A  53       3.102  -6.332   6.354  1.00  0.43           C  
ATOM    393  CD  GLU A  53       4.141  -7.053   7.183  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       4.241  -6.761   8.391  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       4.873  -7.902   6.629  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.746  -5.237   4.975  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.924  -3.349   4.622  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.569  -5.148   5.379  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.681  -4.312   6.646  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       2.235  -6.156   6.970  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       2.828  -6.961   5.520  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.640  -4.562   2.551  1.00  0.13           N  
ATOM    403  CA  TRP A  54       3.902  -5.179   1.261  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.332  -4.860   0.828  1.00  0.13           C  
ATOM    405  O   TRP A  54       5.929  -3.906   1.316  1.00  0.15           O  
ATOM    406  CB  TRP A  54       2.907  -4.679   0.210  1.00  0.19           C  
ATOM    407  CG  TRP A  54       2.839  -5.534  -1.023  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       3.623  -5.438  -2.137  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       1.929  -6.613  -1.268  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       3.260  -6.392  -3.054  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       2.221  -7.124  -2.546  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       0.897  -7.197  -0.531  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.519  -8.190  -3.101  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       0.200  -8.256  -1.084  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       0.513  -8.742  -2.357  1.00  0.92           C  
ATOM    416  H   TRP A  54       4.092  -3.715   2.776  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.786  -6.238   1.381  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       1.920  -4.649   0.647  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.191  -3.682  -0.092  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       4.415  -4.713  -2.263  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       3.676  -6.525  -3.936  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       0.641  -6.837   0.453  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       1.747  -8.578  -4.082  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54      -0.603  -8.719  -0.530  1.00  2.04           H  
ATOM    425  HH2 TRP A  54      -0.059  -9.569  -2.750  1.00  1.20           H  
ATOM    426  N   GLU A  55       5.883  -5.654  -0.075  1.00  0.16           N  
ATOM    427  CA  GLU A  55       7.232  -5.420  -0.579  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.302  -4.110  -1.375  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.369  -3.762  -2.101  1.00  0.22           O  
ATOM    430  CB  GLU A  55       7.673  -6.595  -1.454  1.00  0.27           C  
ATOM    431  CG  GLU A  55       9.093  -6.475  -1.978  1.00  0.35           C  
ATOM    432  CD  GLU A  55       9.495  -7.659  -2.824  1.00  0.46           C  
ATOM    433  OE1 GLU A  55       9.969  -8.664  -2.257  1.00  0.65           O  
ATOM    434  OE2 GLU A  55       9.332  -7.598  -4.062  1.00  0.67           O  
ATOM    435  H   GLU A  55       5.373  -6.420  -0.412  1.00  0.19           H  
ATOM    436  HA  GLU A  55       7.895  -5.346   0.271  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       7.602  -7.505  -0.876  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       7.006  -6.666  -2.300  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       9.170  -5.580  -2.578  1.00  0.35           H  
ATOM    440  HG3 GLU A  55       9.770  -6.403  -1.138  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.411  -3.397  -1.231  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.620  -2.126  -1.914  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.134  -2.347  -3.329  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.250  -2.828  -3.530  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.610  -1.253  -1.134  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.188   0.210  -2.031  1.00  0.31           S  
ATOM    447  H   CYS A  56       9.125  -3.743  -0.650  1.00  0.22           H  
ATOM    448  HA  CYS A  56       7.670  -1.618  -1.966  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       9.139  -0.913  -0.225  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.477  -1.847  -0.881  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.303  -2.011  -4.303  1.00  0.25           N  
ATOM    452  CA  LYS A  57       8.684  -2.099  -5.707  1.00  0.28           C  
ATOM    453  C   LYS A  57       9.609  -0.947  -6.105  1.00  0.24           C  
ATOM    454  O   LYS A  57      10.224  -0.977  -7.170  1.00  0.30           O  
ATOM    455  CB  LYS A  57       7.439  -2.093  -6.604  1.00  0.38           C  
ATOM    456  CG  LYS A  57       6.797  -3.461  -6.836  1.00  0.49           C  
ATOM    457  CD  LYS A  57       6.239  -4.086  -5.563  1.00  0.77           C  
ATOM    458  CE  LYS A  57       7.256  -4.988  -4.872  1.00  0.60           C  
ATOM    459  NZ  LYS A  57       7.650  -6.150  -5.716  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.404  -1.694  -4.072  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.211  -3.030  -5.849  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       6.697  -1.450  -6.157  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       7.713  -1.685  -7.567  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       5.990  -3.347  -7.543  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       7.541  -4.123  -7.250  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       5.957  -3.298  -4.883  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       5.368  -4.672  -5.816  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       8.137  -4.406  -4.644  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       6.823  -5.352  -3.952  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57       8.307  -6.767  -5.187  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57       8.125  -5.822  -6.581  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       6.809  -6.702  -5.982  1.00  1.13           H  
ATOM    473  N   VAL A  58       9.714   0.058  -5.244  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.434   1.279  -5.589  1.00  0.23           C  
ATOM    475  C   VAL A  58      11.941   1.127  -5.416  1.00  0.22           C  
ATOM    476  O   VAL A  58      12.697   1.276  -6.380  1.00  0.25           O  
ATOM    477  CB  VAL A  58       9.940   2.478  -4.751  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      10.792   3.712  -5.003  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.485   2.774  -5.061  1.00  0.33           C  
ATOM    480  H   VAL A  58       9.314  -0.028  -4.352  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.227   1.494  -6.628  1.00  0.26           H  
ATOM    482  HB  VAL A  58      10.018   2.219  -3.705  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      10.717   3.995  -6.042  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      11.823   3.496  -4.763  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      10.442   4.525  -4.385  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       7.886   1.902  -4.848  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       8.386   3.033  -6.105  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.148   3.600  -4.454  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.389   0.828  -4.205  1.00  0.24           N  
ATOM    490  CA  CYS A  59      13.818   0.813  -3.939  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.330  -0.586  -3.609  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.365  -1.013  -4.126  1.00  0.38           O  
ATOM    493  CB  CYS A  59      14.147   1.774  -2.800  1.00  0.39           C  
ATOM    494  SG  CYS A  59      15.916   1.968  -2.473  1.00  0.50           S  
ATOM    495  H   CYS A  59      11.751   0.623  -3.484  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.316   1.157  -4.825  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      13.747   2.749  -3.033  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      13.686   1.411  -1.900  1.00  0.36           H  
ATOM    499  N   GLY A  60      13.616  -1.299  -2.754  1.00  0.28           N  
ATOM    500  CA  GLY A  60      14.045  -2.632  -2.381  1.00  0.36           C  
ATOM    501  C   GLY A  60      13.988  -2.839  -0.886  1.00  0.39           C  
ATOM    502  O   GLY A  60      15.022  -2.950  -0.226  1.00  0.59           O  
ATOM    503  H   GLY A  60      12.794  -0.922  -2.374  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      13.403  -3.355  -2.861  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      15.060  -2.782  -2.718  1.00  0.41           H  
ATOM    506  N   ALA A  61      12.783  -2.874  -0.350  1.00  0.30           N  
ATOM    507  CA  ALA A  61      12.579  -2.988   1.085  1.00  0.31           C  
ATOM    508  C   ALA A  61      11.147  -3.408   1.365  1.00  0.28           C  
ATOM    509  O   ALA A  61      10.424  -3.789   0.447  1.00  0.32           O  
ATOM    510  CB  ALA A  61      12.890  -1.660   1.761  1.00  0.33           C  
ATOM    511  H   ALA A  61      11.999  -2.835  -0.937  1.00  0.36           H  
ATOM    512  HA  ALA A  61      13.256  -3.737   1.468  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      13.905  -1.369   1.534  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      12.776  -1.763   2.828  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      12.207  -0.901   1.397  1.00  1.09           H  
ATOM    516  N   GLN A  62      10.746  -3.371   2.622  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.369  -3.647   2.979  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.617  -2.344   3.197  1.00  0.27           C  
ATOM    519  O   GLN A  62       8.946  -1.569   4.096  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.286  -4.515   4.230  1.00  0.30           C  
ATOM    521  CG  GLN A  62       7.867  -4.935   4.573  1.00  0.37           C  
ATOM    522  CD  GLN A  62       7.801  -5.788   5.818  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       7.640  -5.276   6.926  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       7.938  -7.091   5.647  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.388  -3.138   3.326  1.00  0.27           H  
ATOM    526  HA  GLN A  62       8.914  -4.175   2.154  1.00  0.29           H  
ATOM    527  HB2 GLN A  62       9.877  -5.407   4.078  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.688  -3.964   5.067  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.272  -4.048   4.731  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.460  -5.497   3.744  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       8.074  -7.428   4.737  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       7.896  -7.669   6.438  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.610  -2.108   2.379  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.819  -0.900   2.482  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.606  -1.137   3.365  1.00  0.14           C  
ATOM    536  O   ALA A  63       4.987  -2.200   3.318  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.387  -0.426   1.108  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.374  -2.778   1.700  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.437  -0.135   2.925  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       5.683  -1.129   0.690  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       7.251  -0.357   0.465  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       5.923   0.544   1.193  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.265  -0.153   4.171  1.00  0.12           N  
ATOM    544  CA  LEU A  64       4.120  -0.277   5.047  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.909   0.403   4.430  1.00  0.12           C  
ATOM    546  O   LEU A  64       3.013   1.491   3.862  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.433   0.312   6.421  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.548  -0.404   7.189  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.782   0.259   8.535  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       5.212  -1.880   7.371  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.788   0.678   4.173  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.904  -1.328   5.159  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.718   1.346   6.290  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.536   0.276   7.018  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.466  -0.337   6.622  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       6.063   1.289   8.385  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       6.573  -0.258   9.059  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       4.875   0.215   9.120  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       4.267  -1.973   7.887  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       5.987  -2.356   7.953  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       5.144  -2.359   6.405  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.776  -0.268   4.521  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.531   0.235   3.970  1.00  0.13           C  
ATOM    564  C   LEU A  65       0.057   1.431   4.789  1.00  0.15           C  
ATOM    565  O   LEU A  65      -0.171   1.316   5.993  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.501  -0.905   3.961  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.871  -0.617   3.321  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.780   0.143   4.276  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.710   0.150   2.020  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.772  -1.131   4.992  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.718   0.553   2.955  1.00  0.12           H  
ATOM    572  HB2 LEU A  65      -0.055  -1.753   3.440  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.669  -1.196   4.986  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.350  -1.556   3.092  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -2.932  -0.441   5.171  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -3.731   0.324   3.799  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -2.322   1.087   4.535  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -2.680   0.321   1.579  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -1.098  -0.423   1.338  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -1.234   1.099   2.220  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.073   2.576   4.137  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -0.437   3.802   4.824  1.00  0.31           C  
ATOM    583  C   VAL A  66      -1.813   4.293   4.389  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.166   4.209   3.211  1.00  0.53           O  
ATOM    585  CB  VAL A  66       0.608   4.918   4.589  1.00  0.39           C  
ATOM    586  CG1 VAL A  66       1.951   4.526   5.185  1.00  0.91           C  
ATOM    587  CG2 VAL A  66       0.759   5.226   3.105  1.00  0.72           C  
ATOM    588  H   VAL A  66       0.064   2.595   3.164  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.467   3.589   5.883  1.00  0.31           H  
ATOM    590  HB  VAL A  66       0.267   5.813   5.087  1.00  0.79           H  
ATOM    591 HG11 VAL A  66       1.832   4.318   6.239  1.00  1.43           H  
ATOM    592 HG12 VAL A  66       2.653   5.338   5.057  1.00  1.38           H  
ATOM    593 HG13 VAL A  66       2.326   3.646   4.684  1.00  1.59           H  
ATOM    594 HG21 VAL A  66       1.498   6.003   2.971  1.00  1.35           H  
ATOM    595 HG22 VAL A  66      -0.188   5.559   2.708  1.00  1.24           H  
ATOM    596 HG23 VAL A  66       1.075   4.335   2.583  1.00  1.42           H  
ATOM    597  N   ASP A  67      -2.587   4.770   5.361  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -3.904   5.361   5.114  1.00  0.67           C  
ATOM    599  C   ASP A  67      -4.798   4.454   4.276  1.00  0.71           C  
ATOM    600  O   ASP A  67      -5.416   4.891   3.303  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -3.766   6.737   4.454  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -3.380   7.815   5.445  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -4.273   8.353   6.130  1.00  1.54           O  
ATOM    604  OD2 ASP A  67      -2.177   8.135   5.544  1.00  1.96           O  
ATOM    605  H   ASP A  67      -2.259   4.724   6.285  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -4.375   5.493   6.075  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -3.004   6.687   3.691  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -4.706   7.008   4.000  1.00  1.03           H  
ATOM    609  N   GLY A  68      -4.871   3.189   4.661  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -5.751   2.263   3.982  1.00  0.81           C  
ATOM    611  C   GLY A  68      -6.372   1.275   4.934  1.00  0.82           C  
ATOM    612  O   GLY A  68      -6.132   1.322   6.144  1.00  1.47           O  
ATOM    613  H   GLY A  68      -4.324   2.883   5.414  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -6.538   2.820   3.498  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -5.197   1.715   3.230  1.00  0.95           H  
ATOM    616  N   ASP A  69      -7.168   0.384   4.380  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -7.833  -0.660   5.139  1.00  1.60           C  
ATOM    618  C   ASP A  69      -8.416  -1.658   4.164  1.00  1.44           C  
ATOM    619  O   ASP A  69      -8.036  -2.826   4.139  1.00  2.01           O  
ATOM    620  CB  ASP A  69      -8.944  -0.077   6.019  1.00  1.97           C  
ATOM    621  CG  ASP A  69      -9.665  -1.142   6.821  1.00  2.65           C  
ATOM    622  OD1 ASP A  69      -9.220  -1.445   7.946  1.00  3.03           O  
ATOM    623  OD2 ASP A  69     -10.683  -1.678   6.333  1.00  3.25           O  
ATOM    624  H   ASP A  69      -7.309   0.420   3.410  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -7.098  -1.154   5.759  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -8.515   0.635   6.706  1.00  2.08           H  
ATOM    627  HB3 ASP A  69      -9.665   0.425   5.392  1.00  2.20           H  
ATOM    628  N   GLY A  70      -9.318  -1.167   3.333  1.00  1.06           N  
ATOM    629  CA  GLY A  70      -9.904  -1.994   2.310  1.00  0.95           C  
ATOM    630  C   GLY A  70     -10.142  -1.230   1.027  1.00  0.84           C  
ATOM    631  O   GLY A  70      -9.487  -1.495   0.022  1.00  0.97           O  
ATOM    632  H   GLY A  70      -9.595  -0.232   3.418  1.00  1.27           H  
ATOM    633  HA2 GLY A  70      -9.229  -2.810   2.108  1.00  1.04           H  
ATOM    634  HA3 GLY A  70     -10.843  -2.387   2.666  1.00  0.99           H  
ATOM    635  N   PRO A  71     -11.080  -0.272   1.026  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -11.314   0.584  -0.137  1.00  0.85           C  
ATOM    637  C   PRO A  71     -10.071   1.384  -0.508  1.00  0.75           C  
ATOM    638  O   PRO A  71      -9.515   2.117   0.319  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -12.440   1.519   0.313  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -12.448   1.431   1.802  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -11.996   0.041   2.132  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.639   0.012  -0.992  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -12.224   2.519  -0.024  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -13.377   1.185  -0.107  1.00  1.29           H  
ATOM    645  HG2 PRO A  71     -11.764   2.156   2.217  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -13.447   1.599   2.174  1.00  1.52           H  
ATOM    647  HD2 PRO A  71     -11.477   0.025   3.080  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -12.834  -0.639   2.145  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.634   1.231  -1.750  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -8.470   1.948  -2.240  1.00  0.65           C  
ATOM    651  C   GLU A  72      -8.739   3.440  -2.253  1.00  0.88           C  
ATOM    652  O   GLU A  72      -9.811   3.874  -2.685  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -8.113   1.522  -3.662  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -7.947   0.032  -3.865  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -7.603  -0.295  -5.300  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -8.523  -0.306  -6.141  1.00  0.55           O  
ATOM    657  OE2 GLU A  72      -6.411  -0.515  -5.601  1.00  0.61           O  
ATOM    658  H   GLU A  72     -10.102   0.616  -2.349  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.639   1.740  -1.585  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -8.890   1.862  -4.331  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -7.183   2.001  -3.938  1.00  1.26           H  
ATOM    662  HG2 GLU A  72      -7.156  -0.324  -3.224  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -8.870  -0.461  -3.607  1.00  1.03           H  
ATOM    664  N   GLU A  73      -7.778   4.213  -1.761  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -7.794   5.661  -1.924  1.00  0.74           C  
ATOM    666  C   GLU A  73      -8.944   6.299  -1.142  1.00  0.83           C  
ATOM    667  O   GLU A  73      -9.392   7.401  -1.461  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -7.906   5.977  -3.416  1.00  0.88           C  
ATOM    669  CG  GLU A  73      -7.524   7.388  -3.812  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -7.731   7.611  -5.291  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -7.090   6.910  -6.100  1.00  1.25           O  
ATOM    672  OE2 GLU A  73      -8.500   8.525  -5.652  1.00  1.65           O  
ATOM    673  H   GLU A  73      -7.037   3.797  -1.275  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -6.861   6.050  -1.552  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -7.266   5.298  -3.955  1.00  0.93           H  
ATOM    676  HB3 GLU A  73      -8.927   5.807  -3.725  1.00  0.98           H  
ATOM    677  HG2 GLU A  73      -8.140   8.086  -3.263  1.00  1.54           H  
ATOM    678  HG3 GLU A  73      -6.484   7.553  -3.575  1.00  1.62           H  
ATOM    679  N   LYS A  74      -9.425   5.598  -0.119  1.00  0.97           N  
ATOM    680  CA  LYS A  74     -10.481   6.131   0.732  1.00  1.09           C  
ATOM    681  C   LYS A  74      -9.970   7.346   1.490  1.00  1.20           C  
ATOM    682  O   LYS A  74     -10.699   8.310   1.718  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -10.976   5.072   1.722  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -12.079   5.579   2.640  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -12.552   4.505   3.606  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -13.705   4.999   4.464  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -14.886   5.371   3.641  1.00  2.48           N  
ATOM    688  H   LYS A  74      -9.066   4.704   0.060  1.00  1.19           H  
ATOM    689  HA  LYS A  74     -11.301   6.434   0.098  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -11.356   4.226   1.168  1.00  1.30           H  
ATOM    691  HB3 LYS A  74     -10.146   4.750   2.334  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -11.702   6.415   3.209  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -12.914   5.902   2.037  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -12.880   3.648   3.040  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -11.731   4.224   4.248  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -13.990   4.214   5.150  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -13.378   5.863   5.024  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -15.670   5.670   4.253  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -15.195   4.556   3.074  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74     -14.644   6.151   2.998  1.00  2.92           H  
ATOM    701  N   LYS A  75      -8.705   7.289   1.873  1.00  1.27           N  
ATOM    702  CA  LYS A  75      -8.069   8.380   2.582  1.00  1.54           C  
ATOM    703  C   LYS A  75      -7.089   9.081   1.653  1.00  1.88           C  
ATOM    704  O   LYS A  75      -5.991   8.533   1.425  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -7.340   7.857   3.824  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -8.228   7.071   4.778  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -9.354   7.921   5.351  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -8.830   9.004   6.282  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -9.935   9.802   6.881  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -7.427  10.164   1.136  1.00  2.55           O  
ATOM    711  H   LYS A  75      -8.176   6.493   1.656  1.00  1.23           H  
ATOM    712  HA  LYS A  75      -8.834   9.080   2.881  1.00  2.18           H  
ATOM    713  HB2 LYS A  75      -6.538   7.212   3.504  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -6.922   8.695   4.363  1.00  2.04           H  
ATOM    715  HG2 LYS A  75      -8.662   6.238   4.243  1.00  2.89           H  
ATOM    716  HG3 LYS A  75      -7.622   6.699   5.590  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -9.887   8.390   4.539  1.00  4.05           H  
ATOM    718  HD3 LYS A  75     -10.026   7.281   5.901  1.00  3.94           H  
ATOM    719  HE2 LYS A  75      -8.265   8.538   7.076  1.00  4.89           H  
ATOM    720  HE3 LYS A  75      -8.185   9.663   5.721  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -9.550  10.493   7.557  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75     -10.600   9.177   7.381  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75     -10.452  10.315   6.136  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A  28      -8.630   5.315  -6.924  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -8.763   3.936  -6.397  1.00  0.69           C  
ATOM      3  C   GLN A  28      -7.422   3.211  -6.471  1.00  0.59           C  
ATOM      4  O   GLN A  28      -7.211   2.331  -7.306  1.00  0.59           O  
ATOM      5  CB  GLN A  28      -9.851   3.169  -7.166  1.00  0.73           C  
ATOM      6  CG  GLN A  28      -9.676   3.170  -8.681  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -10.770   2.404  -9.404  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -10.537   1.812 -10.457  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -11.974   2.416  -8.855  1.00  1.70           N  
ATOM     10  H1  GLN A  28      -8.304   5.290  -7.912  1.00  1.41           H  
ATOM     11  H2  GLN A  28      -7.936   5.855  -6.359  1.00  1.42           H  
ATOM     12  H3  GLN A  28      -9.544   5.805  -6.884  1.00  1.05           H  
ATOM     13  HA  GLN A  28      -9.055   4.003  -5.356  1.00  0.68           H  
ATOM     14  HB2 GLN A  28      -9.852   2.142  -6.831  1.00  1.12           H  
ATOM     15  HB3 GLN A  28     -10.808   3.610  -6.938  1.00  1.00           H  
ATOM     16  HG2 GLN A  28      -9.686   4.192  -9.029  1.00  1.59           H  
ATOM     17  HG3 GLN A  28      -8.723   2.721  -8.919  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -12.100   2.913  -8.018  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -12.695   1.925  -9.304  1.00  1.80           H  
ATOM     20  N   ALA A  29      -6.498   3.613  -5.611  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -5.187   2.991  -5.557  1.00  0.47           C  
ATOM     22  C   ALA A  29      -4.696   2.895  -4.124  1.00  0.40           C  
ATOM     23  O   ALA A  29      -4.820   3.855  -3.361  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -4.201   3.781  -6.394  1.00  0.55           C  
ATOM     25  H   ALA A  29      -6.702   4.346  -4.993  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -5.267   1.997  -5.973  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -4.593   3.898  -7.390  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -3.260   3.254  -6.434  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -4.052   4.753  -5.948  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.157   1.743  -3.757  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.572   1.575  -2.436  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.160   2.149  -2.427  1.00  0.22           C  
ATOM     33  O   VAL A  30      -1.420   2.014  -3.404  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.536   0.094  -1.995  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -4.913  -0.536  -2.107  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.525  -0.696  -2.805  1.00  0.24           C  
ATOM     37  H   VAL A  30      -4.148   0.990  -4.387  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.179   2.128  -1.732  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.237   0.059  -0.958  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -5.267  -0.451  -3.124  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -5.598  -0.030  -1.444  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -4.856  -1.579  -1.835  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -1.556  -0.224  -2.730  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -2.833  -0.723  -3.840  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -2.465  -1.702  -2.418  1.00  1.12           H  
ATOM     46  N   GLU A  31      -1.792   2.803  -1.340  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.489   3.437  -1.250  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.353   2.819  -0.141  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.100   2.663   0.991  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -0.651   4.937  -1.019  1.00  0.30           C  
ATOM     51  CG  GLU A  31      -1.331   5.656  -2.175  1.00  1.31           C  
ATOM     52  CD  GLU A  31      -1.415   7.155  -1.973  1.00  1.37           C  
ATOM     53  OE1 GLU A  31      -2.304   7.612  -1.222  1.00  1.60           O  
ATOM     54  OE2 GLU A  31      -0.599   7.889  -2.572  1.00  1.74           O  
ATOM     55  H   GLU A  31      -2.412   2.871  -0.584  1.00  0.17           H  
ATOM     56  HA  GLU A  31       0.015   3.284  -2.192  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.247   5.081  -0.128  1.00  0.85           H  
ATOM     58  HB3 GLU A  31       0.323   5.376  -0.867  1.00  0.89           H  
ATOM     59  HG2 GLU A  31      -0.771   5.465  -3.078  1.00  1.88           H  
ATOM     60  HG3 GLU A  31      -2.331   5.266  -2.285  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.580   2.465  -0.481  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.516   1.913   0.484  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.707   2.846   0.638  1.00  0.15           C  
ATOM     64  O   TYR A  32       4.161   3.444  -0.335  1.00  0.18           O  
ATOM     65  CB  TYR A  32       3.000   0.528   0.043  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.928  -0.539   0.056  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       1.101  -0.723  -1.041  1.00  0.20           C  
ATOM     68  CD2 TYR A  32       1.739  -1.355   1.164  1.00  0.17           C  
ATOM     69  CE1 TYR A  32       0.116  -1.690  -1.038  1.00  0.21           C  
ATOM     70  CE2 TYR A  32       0.756  -2.327   1.175  1.00  0.19           C  
ATOM     71  CZ  TYR A  32      -0.030  -2.513   0.088  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -1.033  -3.456   0.069  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.871   2.586  -1.415  1.00  0.23           H  
ATOM     74  HA  TYR A  32       2.009   1.829   1.433  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.384   0.596  -0.963  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.794   0.209   0.703  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       1.235  -0.095  -1.911  1.00  0.23           H  
ATOM     78  HD2 TYR A  32       2.376  -1.225   2.027  1.00  0.19           H  
ATOM     79  HE1 TYR A  32      -0.519  -1.816  -1.902  1.00  0.25           H  
ATOM     80  HE2 TYR A  32       0.622  -2.950   2.051  1.00  0.22           H  
ATOM     81  HH  TYR A  32      -1.094  -3.846  -0.810  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.201   2.976   1.860  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.358   3.816   2.128  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.507   2.984   2.682  1.00  0.25           C  
ATOM     85  O   ALA A  33       6.362   2.308   3.702  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.989   4.931   3.092  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.778   2.491   2.606  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.664   4.266   1.198  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       5.845   5.570   3.246  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       4.679   4.506   4.035  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       4.179   5.509   2.672  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.644   3.026   2.003  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.792   2.219   2.391  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.598   2.902   3.489  1.00  0.43           C  
ATOM     95  O   CYS A  34       9.371   4.072   3.811  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.687   1.972   1.177  1.00  0.49           C  
ATOM     97  SG  CYS A  34      10.445   3.475   0.521  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.719   3.620   1.220  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.429   1.274   2.758  1.00  0.53           H  
ATOM    100  HB2 CYS A  34      10.481   1.297   1.455  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       9.099   1.526   0.389  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.553   2.164   4.049  1.00  0.57           N  
ATOM    103  CA  GLU A  35      11.450   2.701   5.064  1.00  0.65           C  
ATOM    104  C   GLU A  35      12.480   3.637   4.437  1.00  0.62           C  
ATOM    105  O   GLU A  35      13.268   4.272   5.137  1.00  0.72           O  
ATOM    106  CB  GLU A  35      12.158   1.561   5.795  1.00  0.85           C  
ATOM    107  CG  GLU A  35      12.895   0.612   4.866  1.00  0.89           C  
ATOM    108  CD  GLU A  35      13.647  -0.464   5.615  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      12.997  -1.305   6.268  1.00  1.46           O  
ATOM    110  OE2 GLU A  35      14.894  -0.466   5.561  1.00  1.99           O  
ATOM    111  H   GLU A  35      10.650   1.228   3.776  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.857   3.259   5.772  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      12.874   1.981   6.487  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      11.425   0.992   6.349  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      12.177   0.138   4.212  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      13.599   1.180   4.276  1.00  1.30           H  
ATOM    117  N   LYS A  36      12.469   3.711   3.111  1.00  0.56           N  
ATOM    118  CA  LYS A  36      13.359   4.599   2.383  1.00  0.66           C  
ATOM    119  C   LYS A  36      12.736   5.982   2.264  1.00  0.64           C  
ATOM    120  O   LYS A  36      13.406   6.951   1.903  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.660   4.038   0.993  1.00  0.74           C  
ATOM    122  CG  LYS A  36      14.445   2.741   1.007  1.00  1.12           C  
ATOM    123  CD  LYS A  36      15.811   2.934   1.635  1.00  1.10           C  
ATOM    124  CE  LYS A  36      16.766   1.843   1.204  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      18.107   1.995   1.829  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.834   3.157   2.608  1.00  0.54           H  
ATOM    127  HA  LYS A  36      14.278   4.676   2.936  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      12.730   3.863   0.486  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      14.233   4.765   0.439  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      13.898   2.005   1.576  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      14.571   2.395  -0.008  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      16.209   3.891   1.331  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      15.709   2.907   2.709  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      16.351   0.888   1.484  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      16.870   1.889   0.130  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      18.757   1.269   1.467  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      18.038   1.894   2.861  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      18.500   2.935   1.610  1.00  2.04           H  
ATOM    139  N   GLY A  37      11.448   6.065   2.567  1.00  0.50           N  
ATOM    140  CA  GLY A  37      10.756   7.334   2.534  1.00  0.59           C  
ATOM    141  C   GLY A  37      10.085   7.592   1.203  1.00  0.46           C  
ATOM    142  O   GLY A  37       9.787   8.738   0.865  1.00  0.62           O  
ATOM    143  H   GLY A  37      10.960   5.249   2.815  1.00  0.44           H  
ATOM    144  HA2 GLY A  37      10.007   7.343   3.311  1.00  0.70           H  
ATOM    145  HA3 GLY A  37      11.468   8.124   2.723  1.00  0.75           H  
ATOM    146  N   HIS A  38       9.861   6.534   0.439  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.186   6.648  -0.844  1.00  0.33           C  
ATOM    148  C   HIS A  38       7.833   5.950  -0.787  1.00  0.28           C  
ATOM    149  O   HIS A  38       7.723   4.820  -0.307  1.00  0.40           O  
ATOM    150  CB  HIS A  38      10.041   6.045  -1.967  1.00  0.53           C  
ATOM    151  CG  HIS A  38      11.323   6.785  -2.238  1.00  1.15           C  
ATOM    152  ND1 HIS A  38      11.417   7.739  -3.231  1.00  1.74           N  
ATOM    153  CD2 HIS A  38      12.530   6.655  -1.637  1.00  2.06           C  
ATOM    154  CE1 HIS A  38      12.676   8.161  -3.206  1.00  2.22           C  
ATOM    155  NE2 HIS A  38      13.381   7.532  -2.259  1.00  2.52           N  
ATOM    156  H   HIS A  38      10.156   5.644   0.743  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.029   7.697  -1.043  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      10.302   5.032  -1.700  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.464   6.032  -2.879  1.00  0.73           H  
ATOM    160  HD2 HIS A  38      12.779   5.991  -0.823  1.00  2.68           H  
ATOM    161  HE1 HIS A  38      13.078   8.914  -3.866  1.00  2.74           H  
ATOM    162  HE2 HIS A  38      14.271   7.793  -1.938  1.00  3.22           H  
ATOM    163  N   ARG A  39       6.798   6.632  -1.248  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.465   6.050  -1.286  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.102   5.685  -2.719  1.00  0.20           C  
ATOM    166  O   ARG A  39       5.494   6.377  -3.663  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.431   7.020  -0.719  1.00  0.21           C  
ATOM    168  CG  ARG A  39       4.799   7.564   0.649  1.00  0.23           C  
ATOM    169  CD  ARG A  39       3.655   8.335   1.283  1.00  0.36           C  
ATOM    170  NE  ARG A  39       4.032   8.880   2.583  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       3.171   9.161   3.560  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       1.871   8.941   3.395  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       3.618   9.662   4.705  1.00  1.99           N  
ATOM    174  H   ARG A  39       6.932   7.549  -1.571  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.475   5.153  -0.681  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.321   7.848  -1.399  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.483   6.507  -0.636  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       5.061   6.738   1.293  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.650   8.221   0.545  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       3.375   9.147   0.627  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       2.815   7.669   1.410  1.00  0.74           H  
ATOM    182  HE  ARG A  39       4.990   9.048   2.735  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       1.527   8.564   2.531  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       1.226   9.146   4.136  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       4.599   9.828   4.833  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       2.978   9.881   5.446  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.363   4.605  -2.884  1.00  0.15           N  
ATOM    188  CA  PHE A  40       3.960   4.154  -4.209  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.542   3.604  -4.188  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.070   3.120  -3.159  1.00  0.13           O  
ATOM    191  CB  PHE A  40       4.936   3.097  -4.749  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.133   1.902  -3.854  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       6.011   1.960  -2.784  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.426   0.729  -4.072  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.185   0.871  -1.951  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.593  -0.361  -3.241  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.522  -0.316  -2.224  1.00  0.17           C  
ATOM    198  H   PHE A  40       4.074   4.097  -2.092  1.00  0.17           H  
ATOM    199  HA  PHE A  40       3.983   5.013  -4.862  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.566   2.734  -5.697  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       5.901   3.559  -4.903  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.568   2.868  -2.605  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.738   0.671  -4.905  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       6.873   0.928  -1.122  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.036  -1.269  -3.422  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.672  -1.177  -1.591  1.00  0.19           H  
ATOM    207  N   GLU A  41       1.877   3.682  -5.331  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.508   3.207  -5.461  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.476   1.903  -6.253  1.00  0.15           C  
ATOM    210  O   GLU A  41       1.272   1.705  -7.172  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.354   4.271  -6.149  1.00  0.26           C  
ATOM    212  CG  GLU A  41       0.062   4.561  -7.584  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -0.647   5.759  -8.177  1.00  0.91           C  
ATOM    214  OE1 GLU A  41      -1.827   5.621  -8.561  1.00  1.38           O  
ATOM    215  OE2 GLU A  41      -0.039   6.848  -8.252  1.00  1.11           O  
ATOM    216  H   GLU A  41       2.319   4.073  -6.113  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.122   3.024  -4.470  1.00  0.17           H  
ATOM    218  HB2 GLU A  41      -1.380   3.936  -6.155  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -0.288   5.189  -5.585  1.00  0.91           H  
ATOM    220  HG2 GLU A  41       1.124   4.747  -7.603  1.00  1.62           H  
ATOM    221  HG3 GLU A  41      -0.159   3.694  -8.190  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.426   1.009  -5.877  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.586  -0.260  -6.577  1.00  0.25           C  
ATOM    224  C   MET A  42      -2.065  -0.600  -6.711  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.870  -0.218  -5.861  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.147  -1.392  -5.843  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.662  -1.242  -5.841  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.514  -2.748  -5.329  1.00  0.41           S  
ATOM    229  CE  MET A  42       1.717  -3.061  -3.759  1.00  0.62           C  
ATOM    230  H   MET A  42      -1.008   1.209  -5.108  1.00  0.17           H  
ATOM    231  HA  MET A  42      -0.163  -0.148  -7.562  1.00  0.31           H  
ATOM    232  HB2 MET A  42      -0.191  -1.416  -4.813  1.00  0.36           H  
ATOM    233  HB3 MET A  42      -0.099  -2.331  -6.316  1.00  0.42           H  
ATOM    234  HG2 MET A  42       1.986  -0.986  -6.839  1.00  0.76           H  
ATOM    235  HG3 MET A  42       1.931  -0.444  -5.163  1.00  0.62           H  
ATOM    236  HE1 MET A  42       2.119  -3.963  -3.323  1.00  1.31           H  
ATOM    237  HE2 MET A  42       0.655  -3.177  -3.913  1.00  1.22           H  
ATOM    238  HE3 MET A  42       1.894  -2.229  -3.093  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.452  -1.295  -7.794  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -3.842  -1.690  -8.017  1.00  0.30           C  
ATOM    241  C   PRO A  43      -4.277  -2.862  -7.137  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.685  -3.946  -7.173  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -3.878  -2.104  -9.499  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -2.535  -1.759 -10.057  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.589  -1.725  -8.897  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.515  -0.861  -7.861  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -4.071  -3.165  -9.570  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -4.663  -1.561 -10.004  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -2.227  -2.513 -10.766  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -2.575  -0.791 -10.535  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -1.181  -2.707  -8.711  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -0.800  -1.012  -9.075  1.00  0.43           H  
ATOM    253  N   PHE A  44      -5.319  -2.628  -6.356  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.948  -3.652  -5.538  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.457  -3.508  -5.638  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.956  -2.707  -6.428  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.501  -3.550  -4.076  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -4.309  -4.403  -3.740  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -4.450  -5.753  -3.473  1.00  0.33           C  
ATOM    260  CD2 PHE A  44      -3.041  -3.846  -3.703  1.00  0.29           C  
ATOM    261  CE1 PHE A  44      -3.351  -6.533  -3.174  1.00  0.39           C  
ATOM    262  CE2 PHE A  44      -1.939  -4.622  -3.404  1.00  0.36           C  
ATOM    263  CZ  PHE A  44      -2.121  -5.988  -3.099  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.684  -1.710  -6.315  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.661  -4.616  -5.933  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -5.244  -2.525  -3.858  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.319  -3.853  -3.436  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -5.433  -6.199  -3.502  1.00  0.35           H  
ATOM    269  HD2 PHE A  44      -2.920  -2.794  -3.909  1.00  0.29           H  
ATOM    270  HE1 PHE A  44      -3.475  -7.585  -2.966  1.00  0.46           H  
ATOM    271  HE2 PHE A  44      -0.956  -4.176  -3.379  1.00  0.40           H  
ATOM    272  HZ  PHE A  44      -1.270  -6.604  -2.849  1.00  0.46           H  
ATOM    273  N   SER A  45      -8.189  -4.310  -4.896  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.628  -4.160  -4.843  1.00  0.33           C  
ATOM    275  C   SER A  45      -9.999  -3.273  -3.670  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.348  -3.311  -2.628  1.00  0.32           O  
ATOM    277  CB  SER A  45     -10.289  -5.507  -4.649  1.00  0.38           C  
ATOM    278  OG  SER A  45      -9.452  -6.557  -5.107  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.757  -5.012  -4.367  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.968  -3.713  -5.764  1.00  0.39           H  
ATOM    281  HB2 SER A  45     -10.491  -5.634  -3.595  1.00  0.98           H  
ATOM    282  HB3 SER A  45     -11.217  -5.534  -5.200  1.00  0.90           H  
ATOM    283  HG  SER A  45      -9.012  -6.284  -5.922  1.00  1.71           H  
ATOM    284  N   VAL A  46     -11.058  -2.503  -3.827  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.533  -1.654  -2.752  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.398  -2.451  -1.780  1.00  0.47           C  
ATOM    287  O   VAL A  46     -12.818  -1.943  -0.738  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.334  -0.457  -3.284  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -11.453   0.457  -4.115  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -13.537  -0.918  -4.088  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.534  -2.506  -4.685  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.670  -1.277  -2.221  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -12.686   0.098  -2.438  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -10.661   0.853  -3.499  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -12.046   1.269  -4.507  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -11.026  -0.103  -4.934  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -14.160  -1.550  -3.475  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -13.200  -1.471  -4.952  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -14.104  -0.057  -4.412  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.671  -3.699  -2.143  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.405  -4.609  -1.277  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.499  -5.746  -0.827  1.00  0.42           C  
ATOM    303  O   GLU A  47     -12.967  -6.811  -0.426  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.629  -5.169  -1.996  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.600  -4.103  -2.470  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -16.852  -4.695  -3.069  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -16.801  -5.159  -4.226  1.00  0.81           O  
ATOM    308  OE2 GLU A  47     -17.895  -4.707  -2.383  1.00  1.25           O  
ATOM    309  H   GLU A  47     -12.382  -4.011  -3.027  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -13.727  -4.054  -0.409  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -14.299  -5.731  -2.857  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -15.155  -5.832  -1.325  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -15.877  -3.485  -1.629  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -15.111  -3.495  -3.218  1.00  0.62           H  
ATOM    315  N   ALA A  48     -11.198  -5.516  -0.913  1.00  0.32           N  
ATOM    316  CA  ALA A  48     -10.219  -6.508  -0.502  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.541  -6.065   0.780  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.460  -4.873   1.062  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -9.182  -6.719  -1.594  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.887  -4.647  -1.246  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -10.734  -7.439  -0.333  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -8.703  -5.778  -1.826  1.00  1.09           H  
ATOM    323  HB2 ALA A  48      -9.664  -7.106  -2.479  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -8.439  -7.425  -1.252  1.00  0.89           H  
ATOM    325  N   GLU A  49      -9.079  -7.021   1.567  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.340  -6.705   2.779  1.00  0.31           C  
ATOM    327  C   GLU A  49      -6.934  -6.251   2.411  1.00  0.29           C  
ATOM    328  O   GLU A  49      -6.019  -7.067   2.310  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -8.270  -7.919   3.707  1.00  0.45           C  
ATOM    330  CG  GLU A  49      -9.627  -8.507   4.058  1.00  1.34           C  
ATOM    331  CD  GLU A  49     -10.567  -7.494   4.679  1.00  1.86           C  
ATOM    332  OE1 GLU A  49     -10.361  -7.120   5.850  1.00  2.15           O  
ATOM    333  OE2 GLU A  49     -11.523  -7.068   3.999  1.00  2.59           O  
ATOM    334  H   GLU A  49      -9.243  -7.959   1.330  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -8.852  -5.898   3.282  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -7.683  -8.688   3.229  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -7.782  -7.626   4.626  1.00  1.18           H  
ATOM    338  HG2 GLU A  49     -10.082  -8.887   3.157  1.00  2.00           H  
ATOM    339  HG3 GLU A  49      -9.483  -9.318   4.756  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.780  -4.949   2.181  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.502  -4.383   1.754  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.410  -4.679   2.780  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.489  -4.228   3.924  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.607  -2.854   1.518  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.773  -2.543   0.573  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -4.305  -2.306   0.943  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -6.746  -3.332  -0.718  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.551  -4.355   2.289  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -5.234  -4.850   0.818  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.785  -2.368   2.468  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.702  -2.767   1.076  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -6.751  -1.492   0.321  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -4.378  -1.230   0.845  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -4.129  -2.742  -0.030  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -3.487  -2.553   1.602  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -6.899  -4.380  -0.504  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -5.788  -3.202  -1.200  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -7.529  -2.979  -1.373  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.389  -5.459   2.373  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.302  -5.898   3.260  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.635  -4.737   3.990  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.284  -3.734   3.370  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.307  -6.560   2.304  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -2.129  -7.000   1.146  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.218  -5.978   1.001  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.649  -6.623   3.977  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.556  -5.843   2.008  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -0.836  -7.400   2.795  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.522  -7.029   0.255  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -2.553  -7.974   1.344  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -2.911  -5.192   0.327  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -4.126  -6.446   0.650  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.462  -4.866   5.323  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.858  -3.821   6.170  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.580  -3.493   5.784  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.087  -2.415   6.100  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -0.892  -4.428   7.576  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -1.933  -5.489   7.512  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -1.864  -6.038   6.119  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.444  -2.915   6.156  1.00  0.17           H  
ATOM    381  HB2 PRO A  52       0.077  -4.841   7.814  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.151  -3.666   8.295  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.717  -6.263   8.233  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -2.907  -5.061   7.698  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -1.123  -6.822   6.057  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -2.832  -6.403   5.812  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.237  -4.425   5.119  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.587  -4.209   4.641  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.789  -4.910   3.307  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.124  -5.904   3.014  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.626  -4.692   5.667  1.00  0.19           C  
ATOM    392  CG  GLU A  53       3.568  -6.182   5.992  1.00  0.43           C  
ATOM    393  CD  GLU A  53       2.368  -6.571   6.835  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       2.359  -6.256   8.043  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       1.426  -7.183   6.292  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.802  -5.287   4.946  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.713  -3.145   4.492  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.612  -4.473   5.286  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.482  -4.142   6.586  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       3.524  -6.736   5.067  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       4.466  -6.453   6.527  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.689  -4.379   2.497  1.00  0.13           N  
ATOM    403  CA  TRP A  54       3.998  -4.972   1.209  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.455  -4.688   0.857  1.00  0.13           C  
ATOM    405  O   TRP A  54       6.052  -3.768   1.404  1.00  0.15           O  
ATOM    406  CB  TRP A  54       3.079  -4.414   0.120  1.00  0.19           C  
ATOM    407  CG  TRP A  54       3.045  -5.252  -1.125  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       3.860  -5.145  -2.215  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       2.142  -6.327  -1.404  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       3.523  -6.090  -3.149  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       2.471  -6.826  -2.677  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       1.090  -6.918  -0.701  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.784  -7.887  -3.260  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       0.409  -7.969  -1.281  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       0.758  -8.446  -2.549  1.00  0.92           C  
ATOM    416  H   TRP A  54       4.173  -3.569   2.779  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.845  -6.032   1.294  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       2.073  -4.350   0.506  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.417  -3.426  -0.154  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       4.654  -4.418  -2.312  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       3.966  -6.219  -4.017  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       0.806  -6.564   0.280  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       2.041  -8.265  -4.238  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54      -0.408  -8.437  -0.752  1.00  2.04           H  
ATOM    425  HH2 TRP A  54       0.198  -9.270  -2.965  1.00  1.20           H  
ATOM    426  N   GLU A  55       6.026  -5.478  -0.039  1.00  0.16           N  
ATOM    427  CA  GLU A  55       7.397  -5.261  -0.483  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.506  -3.961  -1.283  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.598  -3.597  -2.031  1.00  0.22           O  
ATOM    430  CB  GLU A  55       7.878  -6.445  -1.327  1.00  0.27           C  
ATOM    431  CG  GLU A  55       9.310  -6.299  -1.825  1.00  0.35           C  
ATOM    432  CD  GLU A  55       9.758  -7.467  -2.675  1.00  0.46           C  
ATOM    433  OE1 GLU A  55       9.449  -7.481  -3.886  1.00  0.67           O  
ATOM    434  OE2 GLU A  55      10.423  -8.377  -2.139  1.00  0.65           O  
ATOM    435  H   GLU A  55       5.514  -6.228  -0.410  1.00  0.19           H  
ATOM    436  HA  GLU A  55       8.019  -5.179   0.396  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       7.817  -7.344  -0.732  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       7.231  -6.547  -2.184  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       9.382  -5.398  -2.415  1.00  0.35           H  
ATOM    440  HG3 GLU A  55       9.967  -6.222  -0.970  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.623  -3.273  -1.115  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.878  -2.018  -1.799  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.355  -2.267  -3.222  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.463  -2.757  -3.443  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.922  -1.204  -1.029  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.614   0.190  -1.948  1.00  0.31           S  
ATOM    447  H   CYS A  56       9.312  -3.632  -0.515  1.00  0.22           H  
ATOM    448  HA  CYS A  56       7.953  -1.463  -1.832  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       9.469  -0.809  -0.132  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.739  -1.854  -0.754  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.495  -1.954  -4.180  1.00  0.25           N  
ATOM    452  CA  LYS A  57       8.836  -2.067  -5.593  1.00  0.28           C  
ATOM    453  C   LYS A  57       9.743  -0.921  -6.037  1.00  0.24           C  
ATOM    454  O   LYS A  57      10.289  -0.946  -7.139  1.00  0.30           O  
ATOM    455  CB  LYS A  57       7.566  -2.078  -6.456  1.00  0.38           C  
ATOM    456  CG  LYS A  57       6.938  -3.455  -6.682  1.00  0.49           C  
ATOM    457  CD  LYS A  57       6.416  -4.090  -5.400  1.00  0.77           C  
ATOM    458  CE  LYS A  57       7.465  -4.962  -4.725  1.00  0.60           C  
ATOM    459  NZ  LYS A  57       7.861  -6.121  -5.568  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.602  -1.636  -3.928  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.361  -2.997  -5.732  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       6.826  -1.451  -5.984  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       7.807  -1.659  -7.422  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       6.115  -3.351  -7.371  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       7.683  -4.107  -7.114  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       6.125  -3.306  -4.718  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       5.556  -4.698  -5.638  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       8.340  -4.361  -4.522  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       7.061  -5.328  -3.793  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57       7.025  -6.691  -5.812  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57       8.537  -6.726  -5.049  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       8.312  -5.792  -6.447  1.00  1.13           H  
ATOM    473  N   VAL A  58       9.906   0.078  -5.179  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.600   1.300  -5.564  1.00  0.23           C  
ATOM    475  C   VAL A  58      12.111   1.184  -5.384  1.00  0.22           C  
ATOM    476  O   VAL A  58      12.868   1.302  -6.351  1.00  0.25           O  
ATOM    477  CB  VAL A  58      10.085   2.511  -4.758  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      10.836   3.778  -5.139  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.592   2.696  -4.970  1.00  0.33           C  
ATOM    480  H   VAL A  58       9.566  -0.012  -4.263  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.390   1.481  -6.608  1.00  0.26           H  
ATOM    482  HB  VAL A  58      10.257   2.320  -3.709  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      10.438   4.614  -4.582  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      10.719   3.961  -6.196  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      11.883   3.658  -4.907  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       8.068   1.814  -4.633  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       8.395   2.854  -6.019  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.253   3.553  -4.407  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.552   0.942  -4.159  1.00  0.24           N  
ATOM    490  CA  CYS A  59      13.976   0.955  -3.873  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.492  -0.438  -3.520  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.510  -0.883  -4.056  1.00  0.38           O  
ATOM    493  CB  CYS A  59      14.259   1.940  -2.730  1.00  0.39           C  
ATOM    494  SG  CYS A  59      16.014   2.173  -2.345  1.00  0.50           S  
ATOM    495  H   CYS A  59      11.909   0.754  -3.436  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.486   1.298  -4.760  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      13.855   2.906  -2.993  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      13.771   1.587  -1.833  1.00  0.36           H  
ATOM    499  N   GLY A  60      13.779  -1.140  -2.652  1.00  0.28           N  
ATOM    500  CA  GLY A  60      14.202  -2.472  -2.273  1.00  0.36           C  
ATOM    501  C   GLY A  60      14.162  -2.683  -0.776  1.00  0.39           C  
ATOM    502  O   GLY A  60      15.199  -2.660  -0.116  1.00  0.59           O  
ATOM    503  H   GLY A  60      12.962  -0.753  -2.267  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      13.553  -3.194  -2.745  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      15.213  -2.630  -2.619  1.00  0.41           H  
ATOM    506  N   ALA A  61      12.968  -2.881  -0.242  1.00  0.30           N  
ATOM    507  CA  ALA A  61      12.775  -3.068   1.191  1.00  0.31           C  
ATOM    508  C   ALA A  61      11.336  -3.475   1.456  1.00  0.28           C  
ATOM    509  O   ALA A  61      10.614  -3.831   0.527  1.00  0.32           O  
ATOM    510  CB  ALA A  61      13.112  -1.786   1.947  1.00  0.33           C  
ATOM    511  H   ALA A  61      12.185  -2.917  -0.831  1.00  0.36           H  
ATOM    512  HA  ALA A  61      13.437  -3.852   1.526  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      14.135  -1.505   1.741  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      12.991  -1.951   3.007  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      12.451  -0.995   1.628  1.00  1.09           H  
ATOM    516  N   GLN A  62      10.920  -3.438   2.710  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.524  -3.651   3.042  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.848  -2.304   3.242  1.00  0.27           C  
ATOM    519  O   GLN A  62       9.441  -1.378   3.801  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.377  -4.518   4.296  1.00  0.30           C  
ATOM    521  CG  GLN A  62       7.938  -4.916   4.593  1.00  0.37           C  
ATOM    522  CD  GLN A  62       7.818  -5.868   5.767  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       8.619  -5.830   6.702  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       6.822  -6.738   5.722  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.563  -3.258   3.428  1.00  0.27           H  
ATOM    526  HA  GLN A  62       9.059  -4.153   2.206  1.00  0.29           H  
ATOM    527  HB2 GLN A  62       9.960  -5.419   4.168  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.759  -3.970   5.144  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.371  -4.025   4.815  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.523  -5.395   3.718  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       6.226  -6.721   4.941  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       6.716  -7.361   6.473  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.626  -2.186   2.766  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.882  -0.948   2.865  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.618  -1.150   3.679  1.00  0.14           C  
ATOM    536  O   ALA A  63       5.029  -2.230   3.671  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.541  -0.430   1.476  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.199  -2.965   2.339  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.506  -0.220   3.358  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       6.027   0.515   1.561  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       5.905  -1.144   0.974  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       7.451  -0.297   0.909  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.211  -0.114   4.385  1.00  0.12           N  
ATOM    544  CA  LEU A  64       4.016  -0.177   5.203  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.848   0.465   4.477  1.00  0.12           C  
ATOM    546  O   LEU A  64       2.990   1.516   3.850  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.251   0.509   6.551  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.352  -0.118   7.411  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.465   0.605   8.745  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       5.087  -1.601   7.628  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.723   0.726   4.347  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.787  -1.218   5.373  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.510   1.541   6.365  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.328   0.482   7.111  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.298  -0.019   6.899  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       5.685   1.648   8.571  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       6.259   0.162   9.328  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       4.533   0.518   9.282  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       4.115  -1.731   8.078  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       5.844  -2.009   8.282  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       5.118  -2.116   6.680  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.706  -0.191   4.545  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.496   0.293   3.908  1.00  0.13           C  
ATOM    564  C   LEU A  65      -0.022   1.523   4.646  1.00  0.15           C  
ATOM    565  O   LEU A  65      -0.266   1.475   5.853  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.538  -0.845   3.890  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.900  -0.556   3.238  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.817   0.186   4.194  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.734   0.224   1.944  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.671  -1.035   5.050  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.739   0.568   2.893  1.00  0.12           H  
ATOM    572  HB2 LEU A  65      -0.091  -1.691   3.372  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.718  -1.140   4.912  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.374  -1.496   2.998  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -3.749   0.403   3.700  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -2.348   1.111   4.498  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -3.003  -0.426   5.063  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -1.269   1.176   2.155  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -2.703   0.388   1.495  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -1.113  -0.337   1.263  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.174   2.620   3.918  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -0.650   3.860   4.505  1.00  0.31           C  
ATOM    583  C   VAL A  66      -2.072   4.171   4.030  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.298   4.459   2.853  1.00  0.53           O  
ATOM    585  CB  VAL A  66       0.306   5.044   4.197  1.00  0.39           C  
ATOM    586  CG1 VAL A  66       1.638   4.852   4.909  1.00  0.91           C  
ATOM    587  CG2 VAL A  66       0.545   5.200   2.703  1.00  0.72           C  
ATOM    588  H   VAL A  66       0.025   2.593   2.955  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.673   3.721   5.577  1.00  0.31           H  
ATOM    590  HB  VAL A  66      -0.146   5.953   4.565  1.00  0.79           H  
ATOM    591 HG11 VAL A  66       2.095   3.932   4.574  1.00  1.43           H  
ATOM    592 HG12 VAL A  66       1.475   4.808   5.976  1.00  1.38           H  
ATOM    593 HG13 VAL A  66       2.292   5.681   4.678  1.00  1.59           H  
ATOM    594 HG21 VAL A  66      -0.396   5.382   2.204  1.00  1.35           H  
ATOM    595 HG22 VAL A  66       0.990   4.297   2.312  1.00  1.24           H  
ATOM    596 HG23 VAL A  66       1.211   6.032   2.529  1.00  1.42           H  
ATOM    597  N   ASP A  67      -3.024   4.075   4.962  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -4.445   4.323   4.686  1.00  0.67           C  
ATOM    599  C   ASP A  67      -5.027   3.269   3.747  1.00  0.71           C  
ATOM    600  O   ASP A  67      -4.949   3.393   2.527  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -4.672   5.727   4.107  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -4.461   6.825   5.130  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -5.374   7.072   5.944  1.00  1.54           O  
ATOM    604  OD2 ASP A  67      -3.383   7.455   5.124  1.00  1.96           O  
ATOM    605  H   ASP A  67      -2.760   3.823   5.873  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -4.969   4.255   5.629  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -3.983   5.887   3.291  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -5.683   5.796   3.735  1.00  1.03           H  
ATOM    609  N   GLY A  68      -5.616   2.229   4.326  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -6.209   1.170   3.530  1.00  0.81           C  
ATOM    611  C   GLY A  68      -6.941   0.152   4.379  1.00  0.82           C  
ATOM    612  O   GLY A  68      -7.962   0.469   4.991  1.00  1.47           O  
ATOM    613  H   GLY A  68      -5.650   2.179   5.306  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -6.907   1.598   2.829  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -5.432   0.667   2.978  1.00  0.95           H  
ATOM    616  N   ASP A  69      -6.403  -1.064   4.420  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -7.012  -2.180   5.150  1.00  1.60           C  
ATOM    618  C   ASP A  69      -8.447  -2.409   4.684  1.00  1.44           C  
ATOM    619  O   ASP A  69      -9.345  -2.681   5.477  1.00  2.01           O  
ATOM    620  CB  ASP A  69      -6.978  -1.935   6.662  1.00  1.97           C  
ATOM    621  CG  ASP A  69      -7.059  -3.226   7.451  1.00  2.65           C  
ATOM    622  OD1 ASP A  69      -6.030  -3.923   7.586  1.00  3.03           O  
ATOM    623  OD2 ASP A  69      -8.164  -3.556   7.933  1.00  3.25           O  
ATOM    624  H   ASP A  69      -5.557  -1.219   3.949  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -6.434  -3.067   4.929  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -6.058  -1.431   6.922  1.00  2.08           H  
ATOM    627  HB3 ASP A  69      -7.816  -1.312   6.939  1.00  2.20           H  
ATOM    628  N   GLY A  70      -8.653  -2.279   3.386  1.00  1.06           N  
ATOM    629  CA  GLY A  70      -9.967  -2.478   2.816  1.00  0.95           C  
ATOM    630  C   GLY A  70     -10.194  -1.593   1.613  1.00  0.84           C  
ATOM    631  O   GLY A  70     -10.009  -2.027   0.479  1.00  0.97           O  
ATOM    632  H   GLY A  70      -7.906  -2.028   2.805  1.00  1.27           H  
ATOM    633  HA2 GLY A  70     -10.066  -3.509   2.518  1.00  1.04           H  
ATOM    634  HA3 GLY A  70     -10.713  -2.253   3.563  1.00  0.99           H  
ATOM    635  N   PRO A  71     -10.602  -0.340   1.831  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -10.730   0.638   0.756  1.00  0.85           C  
ATOM    637  C   PRO A  71      -9.366   1.182   0.339  1.00  0.75           C  
ATOM    638  O   PRO A  71      -8.509   1.458   1.181  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -11.582   1.735   1.386  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -11.270   1.669   2.842  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -10.980   0.222   3.143  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.236   0.226  -0.103  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -11.306   2.690   0.965  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -12.626   1.538   1.197  1.00  1.29           H  
ATOM    645  HG2 PRO A  71     -10.406   2.277   3.060  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -12.121   2.005   3.415  1.00  1.52           H  
ATOM    647  HD2 PRO A  71     -10.163   0.140   3.845  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -11.861  -0.267   3.530  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.175   1.326  -0.967  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -7.900   1.767  -1.516  1.00  0.65           C  
ATOM    651  C   GLU A  72      -7.671   3.245  -1.260  1.00  0.88           C  
ATOM    652  O   GLU A  72      -6.602   3.655  -0.818  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -7.847   1.545  -3.026  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -7.971   0.101  -3.468  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -7.775  -0.034  -4.963  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -8.738   0.217  -5.715  1.00  0.55           O  
ATOM    657  OE2 GLU A  72      -6.652  -0.369  -5.396  1.00  0.61           O  
ATOM    658  H   GLU A  72      -9.916   1.134  -1.579  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.114   1.199  -1.045  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -8.650   2.102  -3.484  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -6.907   1.928  -3.395  1.00  1.26           H  
ATOM    662  HG2 GLU A  72      -7.224  -0.490  -2.962  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -8.955  -0.261  -3.214  1.00  1.03           H  
ATOM    664  N   GLU A  73      -8.686   4.040  -1.552  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -8.531   5.482  -1.595  1.00  0.74           C  
ATOM    666  C   GLU A  73      -9.718   6.172  -0.924  1.00  0.83           C  
ATOM    667  O   GLU A  73     -10.138   7.258  -1.323  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -8.397   5.909  -3.057  1.00  0.88           C  
ATOM    669  CG  GLU A  73      -7.851   7.307  -3.261  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -7.781   7.666  -4.725  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -7.046   6.990  -5.470  1.00  1.25           O  
ATOM    672  OE2 GLU A  73      -8.436   8.653  -5.124  1.00  1.65           O  
ATOM    673  H   GLU A  73      -9.566   3.646  -1.743  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -7.626   5.738  -1.066  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -7.735   5.216  -3.560  1.00  0.93           H  
ATOM    676  HB3 GLU A  73      -9.372   5.858  -3.521  1.00  0.98           H  
ATOM    677  HG2 GLU A  73      -8.495   8.013  -2.758  1.00  1.54           H  
ATOM    678  HG3 GLU A  73      -6.857   7.359  -2.842  1.00  1.62           H  
ATOM    679  N   LYS A  74     -10.263   5.529   0.095  1.00  0.97           N  
ATOM    680  CA  LYS A  74     -11.381   6.094   0.841  1.00  1.09           C  
ATOM    681  C   LYS A  74     -10.886   6.704   2.148  1.00  1.20           C  
ATOM    682  O   LYS A  74     -11.600   7.452   2.822  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -12.424   5.010   1.118  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -13.723   5.526   1.715  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -14.724   4.401   1.928  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -15.143   3.765   0.610  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -16.098   2.647   0.807  1.00  2.48           N  
ATOM    688  H   LYS A  74      -9.911   4.650   0.347  1.00  1.19           H  
ATOM    689  HA  LYS A  74     -11.827   6.870   0.237  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -12.653   4.508   0.192  1.00  1.30           H  
ATOM    691  HB3 LYS A  74     -11.999   4.295   1.807  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -13.510   5.990   2.666  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -14.153   6.257   1.046  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -14.272   3.645   2.552  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -15.600   4.799   2.420  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -15.609   4.518  -0.008  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -14.262   3.389   0.113  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -16.424   2.288  -0.112  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -16.922   2.970   1.351  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74     -15.638   1.870   1.325  1.00  2.92           H  
ATOM    701  N   LYS A  75      -9.651   6.385   2.494  1.00  1.27           N  
ATOM    702  CA  LYS A  75      -9.037   6.894   3.707  1.00  1.54           C  
ATOM    703  C   LYS A  75      -8.000   7.947   3.356  1.00  1.88           C  
ATOM    704  O   LYS A  75      -8.189   9.119   3.735  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -8.391   5.762   4.507  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -9.386   4.752   5.054  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -8.689   3.688   5.886  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -9.680   2.696   6.470  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -9.004   1.671   7.306  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -7.018   7.606   2.670  1.00  2.55           O  
ATOM    711  H   LYS A  75      -9.124   5.808   1.905  1.00  1.23           H  
ATOM    712  HA  LYS A  75      -9.811   7.352   4.304  1.00  2.18           H  
ATOM    713  HB2 LYS A  75      -7.696   5.237   3.868  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -7.849   6.189   5.338  1.00  2.04           H  
ATOM    715  HG2 LYS A  75     -10.105   5.266   5.672  1.00  2.89           H  
ATOM    716  HG3 LYS A  75      -9.893   4.275   4.227  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -7.990   3.155   5.258  1.00  4.05           H  
ATOM    718  HD3 LYS A  75      -8.156   4.168   6.693  1.00  3.94           H  
ATOM    719  HE2 LYS A  75     -10.392   3.232   7.077  1.00  4.89           H  
ATOM    720  HE3 LYS A  75     -10.196   2.205   5.659  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -9.704   1.012   7.701  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75      -8.494   2.126   8.088  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75      -8.322   1.132   6.731  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A  28      -9.687   4.692  -6.416  1.00  0.85           N  
ATOM      2  CA  GLN A  28      -9.450   3.322  -5.910  1.00  0.69           C  
ATOM      3  C   GLN A  28      -8.000   2.905  -6.131  1.00  0.59           C  
ATOM      4  O   GLN A  28      -7.681   2.209  -7.096  1.00  0.59           O  
ATOM      5  CB  GLN A  28     -10.383   2.331  -6.605  1.00  0.73           C  
ATOM      6  CG  GLN A  28     -11.845   2.500  -6.235  1.00  1.19           C  
ATOM      7  CD  GLN A  28     -12.731   1.440  -6.856  1.00  1.20           C  
ATOM      8  OE1 GLN A  28     -13.895   1.695  -7.164  1.00  1.57           O  
ATOM      9  NE2 GLN A  28     -12.198   0.240  -7.026  1.00  1.70           N  
ATOM     10  H1  GLN A  28     -10.664   4.985  -6.224  1.00  1.41           H  
ATOM     11  H2  GLN A  28      -9.522   4.727  -7.442  1.00  1.42           H  
ATOM     12  H3  GLN A  28      -9.040   5.364  -5.956  1.00  1.05           H  
ATOM     13  HA  GLN A  28      -9.659   3.308  -4.846  1.00  0.68           H  
ATOM     14  HB2 GLN A  28     -10.289   2.454  -7.672  1.00  1.12           H  
ATOM     15  HB3 GLN A  28     -10.082   1.328  -6.340  1.00  1.00           H  
ATOM     16  HG2 GLN A  28     -11.941   2.440  -5.161  1.00  1.59           H  
ATOM     17  HG3 GLN A  28     -12.179   3.471  -6.572  1.00  1.68           H  
ATOM     18 HE21 GLN A  28     -11.267   0.096  -6.736  1.00  2.26           H  
ATOM     19 HE22 GLN A  28     -12.748  -0.457  -7.443  1.00  1.80           H  
ATOM     20  N   ALA A  29      -7.120   3.350  -5.248  1.00  0.55           N  
ATOM     21  CA  ALA A  29      -5.717   2.973  -5.301  1.00  0.47           C  
ATOM     22  C   ALA A  29      -5.176   2.790  -3.894  1.00  0.40           C  
ATOM     23  O   ALA A  29      -5.540   3.540  -2.989  1.00  0.52           O  
ATOM     24  CB  ALA A  29      -4.907   4.023  -6.045  1.00  0.55           C  
ATOM     25  H   ALA A  29      -7.422   3.943  -4.526  1.00  0.59           H  
ATOM     26  HA  ALA A  29      -5.638   2.039  -5.836  1.00  0.45           H  
ATOM     27  HB1 ALA A  29      -5.303   4.141  -7.044  1.00  1.14           H  
ATOM     28  HB2 ALA A  29      -3.875   3.712  -6.100  1.00  1.11           H  
ATOM     29  HB3 ALA A  29      -4.972   4.964  -5.520  1.00  1.09           H  
ATOM     30  N   VAL A  30      -4.326   1.795  -3.700  1.00  0.27           N  
ATOM     31  CA  VAL A  30      -3.719   1.582  -2.398  1.00  0.21           C  
ATOM     32  C   VAL A  30      -2.342   2.237  -2.357  1.00  0.22           C  
ATOM     33  O   VAL A  30      -1.614   2.234  -3.354  1.00  0.33           O  
ATOM     34  CB  VAL A  30      -3.608   0.080  -2.041  1.00  0.17           C  
ATOM     35  CG1 VAL A  30      -4.952  -0.610  -2.208  1.00  0.15           C  
ATOM     36  CG2 VAL A  30      -2.549  -0.615  -2.873  1.00  0.24           C  
ATOM     37  H   VAL A  30      -4.095   1.199  -4.447  1.00  0.30           H  
ATOM     38  HA  VAL A  30      -4.351   2.059  -1.661  1.00  0.23           H  
ATOM     39  HB  VAL A  30      -3.321   0.001  -1.001  1.00  0.19           H  
ATOM     40 HG11 VAL A  30      -5.667  -0.174  -1.527  1.00  0.93           H  
ATOM     41 HG12 VAL A  30      -4.846  -1.663  -1.994  1.00  1.08           H  
ATOM     42 HG13 VAL A  30      -5.299  -0.483  -3.223  1.00  1.05           H  
ATOM     43 HG21 VAL A  30      -1.613  -0.084  -2.782  1.00  0.93           H  
ATOM     44 HG22 VAL A  30      -2.856  -0.631  -3.909  1.00  1.04           H  
ATOM     45 HG23 VAL A  30      -2.424  -1.626  -2.519  1.00  1.12           H  
ATOM     46  N   GLU A  31      -1.995   2.807  -1.217  1.00  0.15           N  
ATOM     47  CA  GLU A  31      -0.748   3.541  -1.087  1.00  0.18           C  
ATOM     48  C   GLU A  31       0.141   2.924  -0.017  1.00  0.11           C  
ATOM     49  O   GLU A  31      -0.319   2.578   1.070  1.00  0.16           O  
ATOM     50  CB  GLU A  31      -1.034   5.004  -0.760  1.00  0.30           C  
ATOM     51  CG  GLU A  31      -1.818   5.721  -1.848  1.00  1.31           C  
ATOM     52  CD  GLU A  31      -2.050   7.182  -1.537  1.00  1.37           C  
ATOM     53  OE1 GLU A  31      -1.081   7.970  -1.585  1.00  1.74           O  
ATOM     54  OE2 GLU A  31      -3.203   7.553  -1.239  1.00  1.60           O  
ATOM     55  H   GLU A  31      -2.590   2.736  -0.441  1.00  0.17           H  
ATOM     56  HA  GLU A  31      -0.233   3.489  -2.034  1.00  0.24           H  
ATOM     57  HB2 GLU A  31      -1.603   5.051   0.157  1.00  0.85           H  
ATOM     58  HB3 GLU A  31      -0.097   5.522  -0.620  1.00  0.89           H  
ATOM     59  HG2 GLU A  31      -1.270   5.650  -2.774  1.00  1.88           H  
ATOM     60  HG3 GLU A  31      -2.776   5.234  -1.961  1.00  1.99           H  
ATOM     61  N   TYR A  32       1.415   2.780  -0.335  1.00  0.15           N  
ATOM     62  CA  TYR A  32       2.377   2.215   0.596  1.00  0.14           C  
ATOM     63  C   TYR A  32       3.550   3.160   0.785  1.00  0.15           C  
ATOM     64  O   TYR A  32       3.968   3.839  -0.154  1.00  0.18           O  
ATOM     65  CB  TYR A  32       2.880   0.857   0.101  1.00  0.18           C  
ATOM     66  CG  TYR A  32       1.851  -0.246   0.178  1.00  0.17           C  
ATOM     67  CD1 TYR A  32       0.929  -0.441  -0.841  1.00  0.20           C  
ATOM     68  CD2 TYR A  32       1.806  -1.095   1.273  1.00  0.17           C  
ATOM     69  CE1 TYR A  32      -0.010  -1.452  -0.768  1.00  0.21           C  
ATOM     70  CE2 TYR A  32       0.872  -2.105   1.354  1.00  0.19           C  
ATOM     71  CZ  TYR A  32      -0.033  -2.283   0.332  1.00  0.20           C  
ATOM     72  OH  TYR A  32      -0.967  -3.288   0.417  1.00  0.23           O  
ATOM     73  H   TYR A  32       1.722   3.065  -1.227  1.00  0.23           H  
ATOM     74  HA  TYR A  32       1.881   2.082   1.546  1.00  0.14           H  
ATOM     75  HB2 TYR A  32       3.186   0.951  -0.931  1.00  0.22           H  
ATOM     76  HB3 TYR A  32       3.730   0.560   0.696  1.00  0.22           H  
ATOM     77  HD1 TYR A  32       0.951   0.211  -1.703  1.00  0.23           H  
ATOM     78  HD2 TYR A  32       2.517  -0.955   2.074  1.00  0.19           H  
ATOM     79  HE1 TYR A  32      -0.715  -1.591  -1.578  1.00  0.25           H  
ATOM     80  HE2 TYR A  32       0.854  -2.756   2.217  1.00  0.22           H  
ATOM     81  HH  TYR A  32      -1.245  -3.388   1.335  1.00  0.94           H  
ATOM     82  N   ALA A  33       4.072   3.205   1.998  1.00  0.14           N  
ATOM     83  CA  ALA A  33       5.212   4.045   2.308  1.00  0.15           C  
ATOM     84  C   ALA A  33       6.271   3.252   3.056  1.00  0.25           C  
ATOM     85  O   ALA A  33       6.024   2.746   4.153  1.00  0.35           O  
ATOM     86  CB  ALA A  33       4.778   5.251   3.122  1.00  0.18           C  
ATOM     87  H   ALA A  33       3.677   2.651   2.713  1.00  0.14           H  
ATOM     88  HA  ALA A  33       5.628   4.398   1.378  1.00  0.11           H  
ATOM     89  HB1 ALA A  33       3.994   5.775   2.595  1.00  0.87           H  
ATOM     90  HB2 ALA A  33       5.621   5.911   3.262  1.00  0.86           H  
ATOM     91  HB3 ALA A  33       4.410   4.925   4.083  1.00  0.92           H  
ATOM     92  N   CYS A  34       7.442   3.127   2.461  1.00  0.28           N  
ATOM     93  CA  CYS A  34       8.525   2.391   3.083  1.00  0.42           C  
ATOM     94  C   CYS A  34       9.393   3.329   3.910  1.00  0.43           C  
ATOM     95  O   CYS A  34       9.368   4.549   3.722  1.00  0.44           O  
ATOM     96  CB  CYS A  34       9.372   1.688   2.017  1.00  0.49           C  
ATOM     97  SG  CYS A  34      10.681   0.640   2.691  1.00  1.55           S  
ATOM     98  H   CYS A  34       7.585   3.546   1.585  1.00  0.26           H  
ATOM     99  HA  CYS A  34       8.092   1.650   3.736  1.00  0.53           H  
ATOM    100  HB2 CYS A  34       8.732   1.065   1.414  1.00  0.84           H  
ATOM    101  HB3 CYS A  34       9.836   2.429   1.389  1.00  0.76           H  
ATOM    102  N   GLU A  35      10.170   2.741   4.816  1.00  0.57           N  
ATOM    103  CA  GLU A  35      11.069   3.486   5.687  1.00  0.65           C  
ATOM    104  C   GLU A  35      12.224   4.080   4.887  1.00  0.62           C  
ATOM    105  O   GLU A  35      13.086   4.767   5.436  1.00  0.72           O  
ATOM    106  CB  GLU A  35      11.603   2.576   6.795  1.00  0.85           C  
ATOM    107  CG  GLU A  35      12.286   1.318   6.278  1.00  0.89           C  
ATOM    108  CD  GLU A  35      12.944   0.517   7.381  1.00  1.21           C  
ATOM    109  OE1 GLU A  35      14.073   0.872   7.784  1.00  1.99           O  
ATOM    110  OE2 GLU A  35      12.343  -0.472   7.850  1.00  1.46           O  
ATOM    111  H   GLU A  35      10.139   1.761   4.897  1.00  0.65           H  
ATOM    112  HA  GLU A  35      10.504   4.290   6.134  1.00  0.71           H  
ATOM    113  HB2 GLU A  35      12.317   3.130   7.385  1.00  1.24           H  
ATOM    114  HB3 GLU A  35      10.781   2.278   7.428  1.00  1.00           H  
ATOM    115  HG2 GLU A  35      11.548   0.695   5.794  1.00  0.97           H  
ATOM    116  HG3 GLU A  35      13.040   1.604   5.560  1.00  1.30           H  
ATOM    117  N   LYS A  36      12.238   3.795   3.591  1.00  0.56           N  
ATOM    118  CA  LYS A  36      13.195   4.393   2.673  1.00  0.66           C  
ATOM    119  C   LYS A  36      12.824   5.844   2.388  1.00  0.64           C  
ATOM    120  O   LYS A  36      13.631   6.615   1.871  1.00  0.85           O  
ATOM    121  CB  LYS A  36      13.237   3.597   1.369  1.00  0.74           C  
ATOM    122  CG  LYS A  36      13.638   2.143   1.552  1.00  1.12           C  
ATOM    123  CD  LYS A  36      15.002   2.015   2.209  1.00  1.10           C  
ATOM    124  CE  LYS A  36      15.352   0.561   2.476  1.00  1.30           C  
ATOM    125  NZ  LYS A  36      16.646   0.421   3.191  1.00  1.74           N  
ATOM    126  H   LYS A  36      11.587   3.148   3.244  1.00  0.54           H  
ATOM    127  HA  LYS A  36      14.165   4.362   3.134  1.00  0.77           H  
ATOM    128  HB2 LYS A  36      12.258   3.623   0.923  1.00  0.89           H  
ATOM    129  HB3 LYS A  36      13.939   4.061   0.696  1.00  1.03           H  
ATOM    130  HG2 LYS A  36      12.904   1.654   2.175  1.00  1.54           H  
ATOM    131  HG3 LYS A  36      13.667   1.663   0.585  1.00  1.86           H  
ATOM    132  HD2 LYS A  36      15.747   2.440   1.554  1.00  1.53           H  
ATOM    133  HD3 LYS A  36      14.993   2.551   3.145  1.00  1.56           H  
ATOM    134  HE2 LYS A  36      14.571   0.123   3.077  1.00  1.52           H  
ATOM    135  HE3 LYS A  36      15.414   0.043   1.531  1.00  1.89           H  
ATOM    136  HZ1 LYS A  36      16.622   0.961   4.082  1.00  2.23           H  
ATOM    137  HZ2 LYS A  36      17.423   0.781   2.605  1.00  2.13           H  
ATOM    138  HZ3 LYS A  36      16.827  -0.578   3.413  1.00  2.04           H  
ATOM    139  N   GLY A  37      11.594   6.208   2.733  1.00  0.50           N  
ATOM    140  CA  GLY A  37      11.131   7.566   2.519  1.00  0.59           C  
ATOM    141  C   GLY A  37      10.384   7.712   1.214  1.00  0.46           C  
ATOM    142  O   GLY A  37       9.928   8.801   0.861  1.00  0.62           O  
ATOM    143  H   GLY A  37      10.993   5.549   3.146  1.00  0.44           H  
ATOM    144  HA2 GLY A  37      10.478   7.847   3.331  1.00  0.70           H  
ATOM    145  HA3 GLY A  37      11.983   8.229   2.510  1.00  0.75           H  
ATOM    146  N   HIS A  38      10.247   6.607   0.499  1.00  0.30           N  
ATOM    147  CA  HIS A  38       9.600   6.614  -0.802  1.00  0.33           C  
ATOM    148  C   HIS A  38       8.215   5.978  -0.721  1.00  0.28           C  
ATOM    149  O   HIS A  38       8.064   4.843  -0.262  1.00  0.40           O  
ATOM    150  CB  HIS A  38      10.483   5.890  -1.834  1.00  0.53           C  
ATOM    151  CG  HIS A  38      11.665   6.703  -2.291  1.00  1.15           C  
ATOM    152  ND1 HIS A  38      12.495   6.277  -3.308  1.00  1.74           N  
ATOM    153  CD2 HIS A  38      12.104   7.905  -1.844  1.00  2.06           C  
ATOM    154  CE1 HIS A  38      13.409   7.232  -3.449  1.00  2.22           C  
ATOM    155  NE2 HIS A  38      13.211   8.231  -2.585  1.00  2.52           N  
ATOM    156  H   HIS A  38      10.584   5.761   0.858  1.00  0.32           H  
ATOM    157  HA  HIS A  38       9.486   7.645  -1.103  1.00  0.39           H  
ATOM    158  HB2 HIS A  38      10.864   4.979  -1.392  1.00  0.95           H  
ATOM    159  HB3 HIS A  38       9.887   5.645  -2.703  1.00  0.73           H  
ATOM    160  HD2 HIS A  38      11.668   8.495  -1.052  1.00  2.68           H  
ATOM    161  HE1 HIS A  38      14.210   7.204  -4.172  1.00  2.74           H  
ATOM    162  HE2 HIS A  38      13.867   8.926  -2.351  1.00  3.22           H  
ATOM    163  N   ARG A  39       7.206   6.736  -1.137  1.00  0.22           N  
ATOM    164  CA  ARG A  39       5.833   6.245  -1.181  1.00  0.18           C  
ATOM    165  C   ARG A  39       5.486   5.819  -2.602  1.00  0.20           C  
ATOM    166  O   ARG A  39       6.084   6.309  -3.563  1.00  0.31           O  
ATOM    167  CB  ARG A  39       4.844   7.321  -0.718  1.00  0.21           C  
ATOM    168  CG  ARG A  39       5.043   7.771   0.720  1.00  0.23           C  
ATOM    169  CD  ARG A  39       3.869   8.609   1.204  1.00  0.36           C  
ATOM    170  NE  ARG A  39       3.996   8.976   2.615  1.00  0.88           N  
ATOM    171  CZ  ARG A  39       2.967   9.065   3.464  1.00  1.39           C  
ATOM    172  NH1 ARG A  39       1.728   8.833   3.046  1.00  1.52           N  
ATOM    173  NH2 ARG A  39       3.180   9.396   4.733  1.00  1.99           N  
ATOM    174  H   ARG A  39       7.391   7.651  -1.440  1.00  0.30           H  
ATOM    175  HA  ARG A  39       5.759   5.388  -0.524  1.00  0.18           H  
ATOM    176  HB2 ARG A  39       4.947   8.183  -1.358  1.00  0.28           H  
ATOM    177  HB3 ARG A  39       3.841   6.933  -0.814  1.00  0.23           H  
ATOM    178  HG2 ARG A  39       5.136   6.901   1.349  1.00  0.25           H  
ATOM    179  HG3 ARG A  39       5.945   8.361   0.783  1.00  0.25           H  
ATOM    180  HD2 ARG A  39       3.817   9.510   0.612  1.00  0.61           H  
ATOM    181  HD3 ARG A  39       2.962   8.040   1.070  1.00  0.74           H  
ATOM    182  HE  ARG A  39       4.902   9.164   2.952  1.00  1.12           H  
ATOM    183 HH11 ARG A  39       1.552   8.589   2.088  1.00  1.36           H  
ATOM    184 HH12 ARG A  39       0.959   8.896   3.689  1.00  1.97           H  
ATOM    185 HH21 ARG A  39       4.114   9.582   5.058  1.00  2.15           H  
ATOM    186 HH22 ARG A  39       2.410   9.457   5.377  1.00  2.37           H  
ATOM    187  N   PHE A  40       4.527   4.917  -2.738  1.00  0.15           N  
ATOM    188  CA  PHE A  40       4.115   4.445  -4.054  1.00  0.16           C  
ATOM    189  C   PHE A  40       2.691   3.910  -4.025  1.00  0.14           C  
ATOM    190  O   PHE A  40       2.186   3.498  -2.977  1.00  0.13           O  
ATOM    191  CB  PHE A  40       5.073   3.367  -4.576  1.00  0.17           C  
ATOM    192  CG  PHE A  40       5.249   2.187  -3.663  1.00  0.15           C  
ATOM    193  CD1 PHE A  40       6.133   2.244  -2.597  1.00  0.16           C  
ATOM    194  CD2 PHE A  40       4.543   1.014  -3.880  1.00  0.16           C  
ATOM    195  CE1 PHE A  40       6.304   1.159  -1.763  1.00  0.16           C  
ATOM    196  CE2 PHE A  40       4.712  -0.076  -3.050  1.00  0.18           C  
ATOM    197  CZ  PHE A  40       5.593  -0.004  -1.991  1.00  0.17           C  
ATOM    198  H   PHE A  40       4.084   4.559  -1.936  1.00  0.17           H  
ATOM    199  HA  PHE A  40       4.147   5.290  -4.725  1.00  0.18           H  
ATOM    200  HB2 PHE A  40       4.698   2.995  -5.517  1.00  0.18           H  
ATOM    201  HB3 PHE A  40       6.044   3.812  -4.736  1.00  0.19           H  
ATOM    202  HD1 PHE A  40       6.689   3.152  -2.418  1.00  0.19           H  
ATOM    203  HD2 PHE A  40       3.853   0.958  -4.709  1.00  0.19           H  
ATOM    204  HE1 PHE A  40       6.995   1.218  -0.934  1.00  0.18           H  
ATOM    205  HE2 PHE A  40       4.154  -0.984  -3.229  1.00  0.22           H  
ATOM    206  HZ  PHE A  40       5.726  -0.855  -1.340  1.00  0.19           H  
ATOM    207  N   GLU A  41       2.060   3.920  -5.188  1.00  0.15           N  
ATOM    208  CA  GLU A  41       0.690   3.455  -5.335  1.00  0.15           C  
ATOM    209  C   GLU A  41       0.684   2.107  -6.040  1.00  0.15           C  
ATOM    210  O   GLU A  41       1.512   1.865  -6.918  1.00  0.22           O  
ATOM    211  CB  GLU A  41      -0.116   4.459  -6.157  1.00  0.26           C  
ATOM    212  CG  GLU A  41       0.026   5.894  -5.681  1.00  1.02           C  
ATOM    213  CD  GLU A  41      -0.502   6.887  -6.691  1.00  0.91           C  
ATOM    214  OE1 GLU A  41       0.132   7.051  -7.753  1.00  1.38           O  
ATOM    215  OE2 GLU A  41      -1.549   7.510  -6.433  1.00  1.11           O  
ATOM    216  H   GLU A  41       2.536   4.244  -5.983  1.00  0.19           H  
ATOM    217  HA  GLU A  41       0.252   3.353  -4.353  1.00  0.17           H  
ATOM    218  HB2 GLU A  41       0.211   4.410  -7.185  1.00  1.00           H  
ATOM    219  HB3 GLU A  41      -1.161   4.189  -6.109  1.00  0.91           H  
ATOM    220  HG2 GLU A  41      -0.524   6.012  -4.760  1.00  1.62           H  
ATOM    221  HG3 GLU A  41       1.071   6.102  -5.505  1.00  1.70           H  
ATOM    222  N   MET A  42      -0.234   1.233  -5.664  1.00  0.16           N  
ATOM    223  CA  MET A  42      -0.339  -0.073  -6.301  1.00  0.25           C  
ATOM    224  C   MET A  42      -1.796  -0.438  -6.554  1.00  0.22           C  
ATOM    225  O   MET A  42      -2.686  -0.015  -5.816  1.00  0.19           O  
ATOM    226  CB  MET A  42       0.340  -1.154  -5.451  1.00  0.36           C  
ATOM    227  CG  MET A  42       1.856  -1.014  -5.396  1.00  0.45           C  
ATOM    228  SD  MET A  42       2.682  -2.507  -4.816  1.00  0.41           S  
ATOM    229  CE  MET A  42       1.916  -2.716  -3.214  1.00  0.62           C  
ATOM    230  H   MET A  42      -0.865   1.472  -4.944  1.00  0.17           H  
ATOM    231  HA  MET A  42       0.169  -0.011  -7.252  1.00  0.31           H  
ATOM    232  HB2 MET A  42      -0.043  -1.099  -4.439  1.00  0.36           H  
ATOM    233  HB3 MET A  42       0.105  -2.122  -5.865  1.00  0.42           H  
ATOM    234  HG2 MET A  42       2.219  -0.784  -6.386  1.00  0.76           H  
ATOM    235  HG3 MET A  42       2.103  -0.200  -4.728  1.00  0.62           H  
ATOM    236  HE1 MET A  42       2.294  -3.614  -2.748  1.00  1.31           H  
ATOM    237  HE2 MET A  42       0.847  -2.797  -3.336  1.00  1.22           H  
ATOM    238  HE3 MET A  42       2.144  -1.863  -2.592  1.00  0.95           H  
ATOM    239  N   PRO A  43      -2.060  -1.205  -7.624  1.00  0.29           N  
ATOM    240  CA  PRO A  43      -3.409  -1.642  -7.964  1.00  0.30           C  
ATOM    241  C   PRO A  43      -3.841  -2.881  -7.177  1.00  0.25           C  
ATOM    242  O   PRO A  43      -3.153  -3.905  -7.173  1.00  0.30           O  
ATOM    243  CB  PRO A  43      -3.297  -1.959  -9.453  1.00  0.43           C  
ATOM    244  CG  PRO A  43      -1.885  -2.401  -9.644  1.00  0.54           C  
ATOM    245  CD  PRO A  43      -1.062  -1.686  -8.601  1.00  0.41           C  
ATOM    246  HA  PRO A  43      -4.129  -0.853  -7.816  1.00  0.31           H  
ATOM    247  HB2 PRO A  43      -3.996  -2.741  -9.711  1.00  0.46           H  
ATOM    248  HB3 PRO A  43      -3.513  -1.072 -10.031  1.00  0.54           H  
ATOM    249  HG2 PRO A  43      -1.815  -3.470  -9.505  1.00  0.70           H  
ATOM    250  HG3 PRO A  43      -1.549  -2.131 -10.634  1.00  0.74           H  
ATOM    251  HD2 PRO A  43      -0.370  -2.371  -8.135  1.00  0.49           H  
ATOM    252  HD3 PRO A  43      -0.530  -0.859  -9.047  1.00  0.43           H  
ATOM    253  N   PHE A  44      -4.978  -2.772  -6.511  1.00  0.23           N  
ATOM    254  CA  PHE A  44      -5.546  -3.871  -5.743  1.00  0.21           C  
ATOM    255  C   PHE A  44      -7.058  -3.899  -5.904  1.00  0.23           C  
ATOM    256  O   PHE A  44      -7.625  -3.138  -6.691  1.00  0.24           O  
ATOM    257  CB  PHE A  44      -5.174  -3.765  -4.259  1.00  0.22           C  
ATOM    258  CG  PHE A  44      -3.958  -4.566  -3.886  1.00  0.27           C  
ATOM    259  CD1 PHE A  44      -4.034  -5.937  -3.705  1.00  0.33           C  
ATOM    260  CD2 PHE A  44      -2.734  -3.941  -3.721  1.00  0.29           C  
ATOM    261  CE1 PHE A  44      -2.913  -6.668  -3.366  1.00  0.39           C  
ATOM    262  CE2 PHE A  44      -1.609  -4.666  -3.382  1.00  0.36           C  
ATOM    263  CZ  PHE A  44      -1.724  -6.063  -3.191  1.00  0.40           C  
ATOM    264  H   PHE A  44      -5.463  -1.918  -6.537  1.00  0.27           H  
ATOM    265  HA  PHE A  44      -5.141  -4.790  -6.139  1.00  0.23           H  
ATOM    266  HB2 PHE A  44      -4.976  -2.731  -4.018  1.00  0.26           H  
ATOM    267  HB3 PHE A  44      -6.003  -4.119  -3.657  1.00  0.22           H  
ATOM    268  HD1 PHE A  44      -4.983  -6.436  -3.831  1.00  0.35           H  
ATOM    269  HD2 PHE A  44      -2.664  -2.871  -3.860  1.00  0.29           H  
ATOM    270  HE1 PHE A  44      -2.983  -7.735  -3.227  1.00  0.46           H  
ATOM    271  HE2 PHE A  44      -0.662  -4.165  -3.256  1.00  0.40           H  
ATOM    272  HZ  PHE A  44      -0.856  -6.646  -2.920  1.00  0.46           H  
ATOM    273  N   SER A  45      -7.694  -4.819  -5.205  1.00  0.27           N  
ATOM    274  CA  SER A  45      -9.140  -4.927  -5.220  1.00  0.33           C  
ATOM    275  C   SER A  45      -9.741  -4.049  -4.129  1.00  0.33           C  
ATOM    276  O   SER A  45      -9.221  -3.986  -3.015  1.00  0.32           O  
ATOM    277  CB  SER A  45      -9.547  -6.372  -4.979  1.00  0.38           C  
ATOM    278  OG  SER A  45      -8.791  -7.267  -5.783  1.00  1.37           O  
ATOM    279  H   SER A  45      -7.179  -5.445  -4.659  1.00  0.29           H  
ATOM    280  HA  SER A  45      -9.501  -4.606  -6.183  1.00  0.39           H  
ATOM    281  HB2 SER A  45      -9.380  -6.605  -3.940  1.00  0.98           H  
ATOM    282  HB3 SER A  45     -10.594  -6.495  -5.210  1.00  0.90           H  
ATOM    283  HG  SER A  45      -9.161  -8.157  -5.701  1.00  1.71           H  
ATOM    284  N   VAL A  46     -10.852  -3.398  -4.443  1.00  0.40           N  
ATOM    285  CA  VAL A  46     -11.518  -2.512  -3.499  1.00  0.47           C  
ATOM    286  C   VAL A  46     -12.333  -3.326  -2.496  1.00  0.47           C  
ATOM    287  O   VAL A  46     -12.891  -2.793  -1.534  1.00  0.59           O  
ATOM    288  CB  VAL A  46     -12.425  -1.505  -4.245  1.00  0.59           C  
ATOM    289  CG1 VAL A  46     -13.697  -2.171  -4.755  1.00  1.00           C  
ATOM    290  CG2 VAL A  46     -12.744  -0.293  -3.378  1.00  0.91           C  
ATOM    291  H   VAL A  46     -11.236  -3.517  -5.340  1.00  0.43           H  
ATOM    292  HA  VAL A  46     -10.759  -1.960  -2.968  1.00  0.49           H  
ATOM    293  HB  VAL A  46     -11.875  -1.159  -5.108  1.00  0.98           H  
ATOM    294 HG11 VAL A  46     -14.321  -1.433  -5.237  1.00  1.58           H  
ATOM    295 HG12 VAL A  46     -14.231  -2.609  -3.925  1.00  1.37           H  
ATOM    296 HG13 VAL A  46     -13.439  -2.941  -5.464  1.00  1.39           H  
ATOM    297 HG21 VAL A  46     -11.848   0.297  -3.239  1.00  1.38           H  
ATOM    298 HG22 VAL A  46     -13.112  -0.624  -2.419  1.00  1.49           H  
ATOM    299 HG23 VAL A  46     -13.499   0.309  -3.864  1.00  1.48           H  
ATOM    300  N   GLU A  47     -12.393  -4.630  -2.736  1.00  0.39           N  
ATOM    301  CA  GLU A  47     -13.083  -5.551  -1.847  1.00  0.47           C  
ATOM    302  C   GLU A  47     -12.089  -6.420  -1.084  1.00  0.42           C  
ATOM    303  O   GLU A  47     -12.480  -7.363  -0.395  1.00  0.54           O  
ATOM    304  CB  GLU A  47     -14.026  -6.446  -2.646  1.00  0.60           C  
ATOM    305  CG  GLU A  47     -15.146  -5.696  -3.339  1.00  0.70           C  
ATOM    306  CD  GLU A  47     -16.042  -6.619  -4.131  1.00  0.90           C  
ATOM    307  OE1 GLU A  47     -16.822  -7.375  -3.513  1.00  1.25           O  
ATOM    308  OE2 GLU A  47     -15.975  -6.595  -5.377  1.00  0.81           O  
ATOM    309  H   GLU A  47     -11.968  -4.980  -3.547  1.00  0.36           H  
ATOM    310  HA  GLU A  47     -13.657  -4.971  -1.143  1.00  0.54           H  
ATOM    311  HB2 GLU A  47     -13.455  -6.971  -3.399  1.00  0.60           H  
ATOM    312  HB3 GLU A  47     -14.467  -7.169  -1.976  1.00  0.70           H  
ATOM    313  HG2 GLU A  47     -15.742  -5.193  -2.593  1.00  0.78           H  
ATOM    314  HG3 GLU A  47     -14.716  -4.967  -4.011  1.00  0.62           H  
ATOM    315  N   ALA A  48     -10.810  -6.099  -1.203  1.00  0.32           N  
ATOM    316  CA  ALA A  48      -9.765  -6.905  -0.589  1.00  0.32           C  
ATOM    317  C   ALA A  48      -9.230  -6.235   0.660  1.00  0.29           C  
ATOM    318  O   ALA A  48      -9.117  -5.015   0.718  1.00  0.35           O  
ATOM    319  CB  ALA A  48      -8.632  -7.147  -1.578  1.00  0.34           C  
ATOM    320  H   ALA A  48     -10.562  -5.288  -1.695  1.00  0.32           H  
ATOM    321  HA  ALA A  48     -10.191  -7.860  -0.322  1.00  0.39           H  
ATOM    322  HB1 ALA A  48      -9.002  -7.720  -2.415  1.00  1.09           H  
ATOM    323  HB2 ALA A  48      -7.839  -7.692  -1.091  1.00  1.22           H  
ATOM    324  HB3 ALA A  48      -8.251  -6.197  -1.932  1.00  0.89           H  
ATOM    325  N   GLU A  49      -8.916  -7.037   1.666  1.00  0.29           N  
ATOM    326  CA  GLU A  49      -8.266  -6.528   2.859  1.00  0.31           C  
ATOM    327  C   GLU A  49      -6.827  -6.160   2.537  1.00  0.29           C  
ATOM    328  O   GLU A  49      -5.933  -7.007   2.589  1.00  0.53           O  
ATOM    329  CB  GLU A  49      -8.304  -7.557   3.988  1.00  0.45           C  
ATOM    330  CG  GLU A  49      -9.703  -7.871   4.482  1.00  1.34           C  
ATOM    331  CD  GLU A  49      -9.691  -8.752   5.709  1.00  1.86           C  
ATOM    332  OE1 GLU A  49      -9.582  -8.212   6.831  1.00  2.59           O  
ATOM    333  OE2 GLU A  49      -9.800  -9.987   5.558  1.00  2.15           O  
ATOM    334  H   GLU A  49      -9.128  -7.991   1.604  1.00  0.34           H  
ATOM    335  HA  GLU A  49      -8.794  -5.639   3.173  1.00  0.31           H  
ATOM    336  HB2 GLU A  49      -7.856  -8.476   3.637  1.00  0.92           H  
ATOM    337  HB3 GLU A  49      -7.728  -7.182   4.821  1.00  1.18           H  
ATOM    338  HG2 GLU A  49     -10.202  -6.945   4.726  1.00  2.00           H  
ATOM    339  HG3 GLU A  49     -10.246  -8.377   3.696  1.00  1.99           H  
ATOM    340  N   ILE A  50      -6.623  -4.898   2.185  1.00  0.17           N  
ATOM    341  CA  ILE A  50      -5.317  -4.399   1.777  1.00  0.17           C  
ATOM    342  C   ILE A  50      -4.290  -4.615   2.888  1.00  0.15           C  
ATOM    343  O   ILE A  50      -4.425  -4.062   3.981  1.00  0.15           O  
ATOM    344  CB  ILE A  50      -5.388  -2.897   1.411  1.00  0.24           C  
ATOM    345  CG1 ILE A  50      -6.551  -2.640   0.442  1.00  0.32           C  
ATOM    346  CG2 ILE A  50      -4.077  -2.434   0.794  1.00  0.29           C  
ATOM    347  CD1 ILE A  50      -6.524  -3.509  -0.802  1.00  0.36           C  
ATOM    348  H   ILE A  50      -7.384  -4.278   2.195  1.00  0.28           H  
ATOM    349  HA  ILE A  50      -5.008  -4.949   0.901  1.00  0.22           H  
ATOM    350  HB  ILE A  50      -5.552  -2.328   2.317  1.00  0.26           H  
ATOM    351 HG12 ILE A  50      -7.483  -2.827   0.953  1.00  0.33           H  
ATOM    352 HG13 ILE A  50      -6.523  -1.606   0.125  1.00  0.41           H  
ATOM    353 HG21 ILE A  50      -4.116  -1.368   0.621  1.00  1.08           H  
ATOM    354 HG22 ILE A  50      -3.924  -2.945  -0.147  1.00  1.06           H  
ATOM    355 HG23 ILE A  50      -3.261  -2.661   1.464  1.00  0.97           H  
ATOM    356 HD11 ILE A  50      -5.581  -3.378  -1.312  1.00  1.03           H  
ATOM    357 HD12 ILE A  50      -7.331  -3.222  -1.458  1.00  1.00           H  
ATOM    358 HD13 ILE A  50      -6.640  -4.544  -0.520  1.00  1.12           H  
ATOM    359  N   PRO A  51      -3.265  -5.450   2.626  1.00  0.17           N  
ATOM    360  CA  PRO A  51      -2.243  -5.800   3.620  1.00  0.19           C  
ATOM    361  C   PRO A  51      -1.561  -4.570   4.214  1.00  0.16           C  
ATOM    362  O   PRO A  51      -1.187  -3.655   3.480  1.00  0.16           O  
ATOM    363  CB  PRO A  51      -1.232  -6.629   2.823  1.00  0.27           C  
ATOM    364  CG  PRO A  51      -2.002  -7.166   1.669  1.00  0.37           C  
ATOM    365  CD  PRO A  51      -3.022  -6.116   1.331  1.00  0.23           C  
ATOM    366  HA  PRO A  51      -2.658  -6.400   4.412  1.00  0.21           H  
ATOM    367  HB2 PRO A  51      -0.422  -5.993   2.497  1.00  0.45           H  
ATOM    368  HB3 PRO A  51      -0.846  -7.424   3.444  1.00  0.45           H  
ATOM    369  HG2 PRO A  51      -1.340  -7.329   0.831  1.00  0.68           H  
ATOM    370  HG3 PRO A  51      -2.489  -8.088   1.948  1.00  0.68           H  
ATOM    371  HD2 PRO A  51      -2.623  -5.421   0.607  1.00  0.34           H  
ATOM    372  HD3 PRO A  51      -3.924  -6.577   0.958  1.00  0.36           H  
ATOM    373  N   PRO A  52      -1.387  -4.539   5.555  1.00  0.17           N  
ATOM    374  CA  PRO A  52      -0.758  -3.412   6.267  1.00  0.16           C  
ATOM    375  C   PRO A  52       0.727  -3.253   5.933  1.00  0.15           C  
ATOM    376  O   PRO A  52       1.378  -2.300   6.363  1.00  0.16           O  
ATOM    377  CB  PRO A  52      -0.923  -3.772   7.750  1.00  0.22           C  
ATOM    378  CG  PRO A  52      -1.954  -4.846   7.785  1.00  0.24           C  
ATOM    379  CD  PRO A  52      -1.810  -5.592   6.493  1.00  0.23           C  
ATOM    380  HA  PRO A  52      -1.273  -2.486   6.063  1.00  0.17           H  
ATOM    381  HB2 PRO A  52       0.021  -4.121   8.143  1.00  0.24           H  
ATOM    382  HB3 PRO A  52      -1.245  -2.899   8.300  1.00  0.24           H  
ATOM    383  HG2 PRO A  52      -1.770  -5.504   8.622  1.00  0.29           H  
ATOM    384  HG3 PRO A  52      -2.938  -4.409   7.857  1.00  0.25           H  
ATOM    385  HD2 PRO A  52      -1.056  -6.360   6.578  1.00  0.28           H  
ATOM    386  HD3 PRO A  52      -2.757  -6.016   6.198  1.00  0.26           H  
ATOM    387  N   GLU A  53       1.247  -4.188   5.159  1.00  0.16           N  
ATOM    388  CA  GLU A  53       2.648  -4.197   4.774  1.00  0.14           C  
ATOM    389  C   GLU A  53       2.799  -4.906   3.438  1.00  0.14           C  
ATOM    390  O   GLU A  53       2.163  -5.934   3.209  1.00  0.19           O  
ATOM    391  CB  GLU A  53       3.478  -4.896   5.854  1.00  0.19           C  
ATOM    392  CG  GLU A  53       2.772  -6.103   6.449  1.00  0.43           C  
ATOM    393  CD  GLU A  53       3.602  -6.835   7.478  1.00  0.86           C  
ATOM    394  OE1 GLU A  53       3.814  -6.280   8.577  1.00  1.09           O  
ATOM    395  OE2 GLU A  53       4.060  -7.960   7.192  1.00  1.74           O  
ATOM    396  H   GLU A  53       0.665  -4.902   4.826  1.00  0.22           H  
ATOM    397  HA  GLU A  53       2.978  -3.174   4.673  1.00  0.18           H  
ATOM    398  HB2 GLU A  53       4.412  -5.225   5.422  1.00  0.30           H  
ATOM    399  HB3 GLU A  53       3.683  -4.195   6.648  1.00  0.22           H  
ATOM    400  HG2 GLU A  53       1.862  -5.767   6.923  1.00  1.23           H  
ATOM    401  HG3 GLU A  53       2.527  -6.786   5.651  1.00  0.94           H  
ATOM    402  N   TRP A  54       3.612  -4.354   2.553  1.00  0.13           N  
ATOM    403  CA  TRP A  54       3.811  -4.955   1.245  1.00  0.13           C  
ATOM    404  C   TRP A  54       5.220  -4.691   0.736  1.00  0.13           C  
ATOM    405  O   TRP A  54       5.893  -3.771   1.197  1.00  0.15           O  
ATOM    406  CB  TRP A  54       2.794  -4.421   0.241  1.00  0.19           C  
ATOM    407  CG  TRP A  54       2.160  -5.496  -0.588  1.00  0.36           C  
ATOM    408  CD1 TRP A  54       1.063  -6.235  -0.256  1.00  1.09           C  
ATOM    409  CD2 TRP A  54       2.578  -5.960  -1.881  1.00  0.29           C  
ATOM    410  NE1 TRP A  54       0.774  -7.128  -1.257  1.00  1.06           N  
ATOM    411  CE2 TRP A  54       1.685  -6.978  -2.264  1.00  0.33           C  
ATOM    412  CE3 TRP A  54       3.615  -5.615  -2.750  1.00  1.08           C  
ATOM    413  CZ2 TRP A  54       1.801  -7.654  -3.478  1.00  0.25           C  
ATOM    414  CZ3 TRP A  54       3.727  -6.284  -3.954  1.00  1.40           C  
ATOM    415  CH2 TRP A  54       2.824  -7.292  -4.308  1.00  0.92           C  
ATOM    416  H   TRP A  54       4.095  -3.527   2.785  1.00  0.15           H  
ATOM    417  HA  TRP A  54       3.666  -6.013   1.353  1.00  0.14           H  
ATOM    418  HB2 TRP A  54       2.008  -3.906   0.774  1.00  0.27           H  
ATOM    419  HB3 TRP A  54       3.285  -3.728  -0.424  1.00  0.20           H  
ATOM    420  HD1 TRP A  54       0.513  -6.123   0.666  1.00  1.62           H  
ATOM    421  HE1 TRP A  54       0.031  -7.770  -1.250  1.00  1.53           H  
ATOM    422  HE3 TRP A  54       4.322  -4.839  -2.495  1.00  1.46           H  
ATOM    423  HZ2 TRP A  54       1.111  -8.433  -3.766  1.00  0.40           H  
ATOM    424  HZ3 TRP A  54       4.523  -6.028  -4.637  1.00  2.04           H  
ATOM    425  HH2 TRP A  54       2.952  -7.790  -5.259  1.00  1.20           H  
ATOM    426  N   GLU A  55       5.658  -5.502  -0.212  1.00  0.16           N  
ATOM    427  CA  GLU A  55       6.983  -5.363  -0.795  1.00  0.20           C  
ATOM    428  C   GLU A  55       7.079  -4.092  -1.641  1.00  0.21           C  
ATOM    429  O   GLU A  55       6.190  -3.785  -2.433  1.00  0.22           O  
ATOM    430  CB  GLU A  55       7.303  -6.594  -1.641  1.00  0.27           C  
ATOM    431  CG  GLU A  55       8.722  -6.623  -2.182  1.00  0.35           C  
ATOM    432  CD  GLU A  55       9.003  -7.879  -2.973  1.00  0.46           C  
ATOM    433  OE1 GLU A  55       9.100  -8.965  -2.368  1.00  0.65           O  
ATOM    434  OE2 GLU A  55       9.142  -7.786  -4.207  1.00  0.67           O  
ATOM    435  H   GLU A  55       5.070  -6.218  -0.534  1.00  0.19           H  
ATOM    436  HA  GLU A  55       7.696  -5.299   0.014  1.00  0.21           H  
ATOM    437  HB2 GLU A  55       7.156  -7.478  -1.038  1.00  0.30           H  
ATOM    438  HB3 GLU A  55       6.622  -6.626  -2.479  1.00  0.29           H  
ATOM    439  HG2 GLU A  55       8.867  -5.768  -2.825  1.00  0.35           H  
ATOM    440  HG3 GLU A  55       9.412  -6.572  -1.353  1.00  0.38           H  
ATOM    441  N   CYS A  56       8.171  -3.366  -1.466  1.00  0.22           N  
ATOM    442  CA  CYS A  56       8.401  -2.119  -2.174  1.00  0.23           C  
ATOM    443  C   CYS A  56       9.011  -2.378  -3.543  1.00  0.23           C  
ATOM    444  O   CYS A  56      10.148  -2.840  -3.652  1.00  0.26           O  
ATOM    445  CB  CYS A  56       9.317  -1.209  -1.348  1.00  0.25           C  
ATOM    446  SG  CYS A  56      10.006   0.195  -2.260  1.00  0.31           S  
ATOM    447  H   CYS A  56       8.857  -3.686  -0.841  1.00  0.22           H  
ATOM    448  HA  CYS A  56       7.447  -1.630  -2.304  1.00  0.25           H  
ATOM    449  HB2 CYS A  56       8.758  -0.813  -0.516  1.00  0.26           H  
ATOM    450  HB3 CYS A  56      10.143  -1.793  -0.973  1.00  0.27           H  
ATOM    451  N   LYS A  57       8.238  -2.099  -4.584  1.00  0.25           N  
ATOM    452  CA  LYS A  57       8.717  -2.232  -5.955  1.00  0.28           C  
ATOM    453  C   LYS A  57       9.653  -1.085  -6.320  1.00  0.24           C  
ATOM    454  O   LYS A  57      10.373  -1.151  -7.317  1.00  0.30           O  
ATOM    455  CB  LYS A  57       7.540  -2.267  -6.939  1.00  0.38           C  
ATOM    456  CG  LYS A  57       6.952  -3.653  -7.211  1.00  0.49           C  
ATOM    457  CD  LYS A  57       6.327  -4.294  -5.977  1.00  0.77           C  
ATOM    458  CE  LYS A  57       7.339  -5.104  -5.177  1.00  0.60           C  
ATOM    459  NZ  LYS A  57       7.926  -6.213  -5.975  1.00  0.82           N  
ATOM    460  H   LYS A  57       7.318  -1.798  -4.426  1.00  0.28           H  
ATOM    461  HA  LYS A  57       9.262  -3.160  -6.027  1.00  0.32           H  
ATOM    462  HB2 LYS A  57       6.749  -1.642  -6.550  1.00  0.37           H  
ATOM    463  HB3 LYS A  57       7.871  -1.854  -7.882  1.00  0.48           H  
ATOM    464  HG2 LYS A  57       6.192  -3.560  -7.971  1.00  0.92           H  
ATOM    465  HG3 LYS A  57       7.740  -4.295  -7.575  1.00  0.61           H  
ATOM    466  HD2 LYS A  57       5.926  -3.516  -5.345  1.00  1.16           H  
ATOM    467  HD3 LYS A  57       5.528  -4.949  -6.294  1.00  1.15           H  
ATOM    468  HE2 LYS A  57       8.133  -4.446  -4.852  1.00  0.47           H  
ATOM    469  HE3 LYS A  57       6.844  -5.518  -4.310  1.00  0.57           H  
ATOM    470  HZ1 LYS A  57       7.171  -6.816  -6.359  1.00  1.41           H  
ATOM    471  HZ2 LYS A  57       8.546  -6.802  -5.371  1.00  1.36           H  
ATOM    472  HZ3 LYS A  57       8.490  -5.836  -6.761  1.00  1.13           H  
ATOM    473  N   VAL A  58       9.650  -0.040  -5.503  1.00  0.25           N  
ATOM    474  CA  VAL A  58      10.398   1.171  -5.809  1.00  0.23           C  
ATOM    475  C   VAL A  58      11.886   1.003  -5.520  1.00  0.22           C  
ATOM    476  O   VAL A  58      12.714   1.138  -6.421  1.00  0.25           O  
ATOM    477  CB  VAL A  58       9.862   2.382  -5.017  1.00  0.26           C  
ATOM    478  CG1 VAL A  58      10.679   3.628  -5.310  1.00  0.31           C  
ATOM    479  CG2 VAL A  58       8.399   2.628  -5.340  1.00  0.33           C  
ATOM    480  H   VAL A  58       9.141  -0.086  -4.665  1.00  0.32           H  
ATOM    481  HA  VAL A  58      10.272   1.376  -6.862  1.00  0.26           H  
ATOM    482  HB  VAL A  58       9.944   2.163  -3.963  1.00  0.26           H  
ATOM    483 HG11 VAL A  58      10.283   4.460  -4.746  1.00  1.01           H  
ATOM    484 HG12 VAL A  58      10.631   3.852  -6.366  1.00  1.17           H  
ATOM    485 HG13 VAL A  58      11.706   3.457  -5.024  1.00  1.01           H  
ATOM    486 HG21 VAL A  58       8.050   3.486  -4.785  1.00  1.03           H  
ATOM    487 HG22 VAL A  58       7.819   1.759  -5.065  1.00  1.06           H  
ATOM    488 HG23 VAL A  58       8.290   2.814  -6.397  1.00  1.13           H  
ATOM    489  N   CYS A  59      12.228   0.704  -4.275  1.00  0.24           N  
ATOM    490  CA  CYS A  59      13.629   0.658  -3.887  1.00  0.30           C  
ATOM    491  C   CYS A  59      14.085  -0.763  -3.555  1.00  0.30           C  
ATOM    492  O   CYS A  59      15.145  -1.200  -4.005  1.00  0.38           O  
ATOM    493  CB  CYS A  59      13.863   1.588  -2.694  1.00  0.39           C  
ATOM    494  SG  CYS A  59      15.604   1.864  -2.285  1.00  0.50           S  
ATOM    495  H   CYS A  59      11.528   0.517  -3.608  1.00  0.24           H  
ATOM    496  HA  CYS A  59      14.210   1.017  -4.723  1.00  0.37           H  
ATOM    497  HB2 CYS A  59      13.422   2.550  -2.907  1.00  0.46           H  
ATOM    498  HB3 CYS A  59      13.384   1.166  -1.821  1.00  0.36           H  
ATOM    499  N   GLY A  60      13.296  -1.484  -2.771  1.00  0.28           N  
ATOM    500  CA  GLY A  60      13.635  -2.864  -2.477  1.00  0.36           C  
ATOM    501  C   GLY A  60      13.548  -3.184  -1.000  1.00  0.39           C  
ATOM    502  O   GLY A  60      14.525  -3.631  -0.401  1.00  0.59           O  
ATOM    503  H   GLY A  60      12.484  -1.083  -2.394  1.00  0.25           H  
ATOM    504  HA2 GLY A  60      12.959  -3.511  -3.013  1.00  0.40           H  
ATOM    505  HA3 GLY A  60      14.643  -3.054  -2.815  1.00  0.41           H  
ATOM    506  N   ALA A  61      12.391  -2.958  -0.407  1.00  0.30           N  
ATOM    507  CA  ALA A  61      12.219  -3.160   1.024  1.00  0.31           C  
ATOM    508  C   ALA A  61      10.782  -3.540   1.335  1.00  0.28           C  
ATOM    509  O   ALA A  61       9.991  -3.791   0.427  1.00  0.32           O  
ATOM    510  CB  ALA A  61      12.612  -1.897   1.776  1.00  0.33           C  
ATOM    511  H   ALA A  61      11.628  -2.663  -0.943  1.00  0.36           H  
ATOM    512  HA  ALA A  61      12.875  -3.960   1.334  1.00  0.37           H  
ATOM    513  HB1 ALA A  61      13.635  -1.642   1.544  1.00  1.00           H  
ATOM    514  HB2 ALA A  61      12.514  -2.065   2.838  1.00  1.04           H  
ATOM    515  HB3 ALA A  61      11.962  -1.083   1.480  1.00  1.09           H  
ATOM    516  N   GLN A  62      10.451  -3.616   2.612  1.00  0.27           N  
ATOM    517  CA  GLN A  62       9.084  -3.875   3.022  1.00  0.27           C  
ATOM    518  C   GLN A  62       8.401  -2.568   3.392  1.00  0.27           C  
ATOM    519  O   GLN A  62       8.660  -1.997   4.452  1.00  0.52           O  
ATOM    520  CB  GLN A  62       9.040  -4.846   4.200  1.00  0.30           C  
ATOM    521  CG  GLN A  62       7.630  -5.253   4.591  1.00  0.37           C  
ATOM    522  CD  GLN A  62       7.604  -6.215   5.760  1.00  0.42           C  
ATOM    523  OE1 GLN A  62       8.471  -6.176   6.633  1.00  0.82           O  
ATOM    524  NE2 GLN A  62       6.618  -7.093   5.777  1.00  1.34           N  
ATOM    525  H   GLN A  62      11.142  -3.489   3.298  1.00  0.27           H  
ATOM    526  HA  GLN A  62       8.564  -4.313   2.182  1.00  0.29           H  
ATOM    527  HB2 GLN A  62       9.588  -5.738   3.937  1.00  0.32           H  
ATOM    528  HB3 GLN A  62       9.510  -4.383   5.055  1.00  0.30           H  
ATOM    529  HG2 GLN A  62       7.076  -4.365   4.863  1.00  0.41           H  
ATOM    530  HG3 GLN A  62       7.155  -5.725   3.743  1.00  0.40           H  
ATOM    531 HE21 GLN A  62       5.965  -7.076   5.039  1.00  2.02           H  
ATOM    532 HE22 GLN A  62       6.572  -7.724   6.524  1.00  1.40           H  
ATOM    533  N   ALA A  63       7.533  -2.104   2.514  1.00  0.15           N  
ATOM    534  CA  ALA A  63       6.832  -0.852   2.717  1.00  0.14           C  
ATOM    535  C   ALA A  63       5.607  -1.057   3.590  1.00  0.14           C  
ATOM    536  O   ALA A  63       4.926  -2.079   3.490  1.00  0.22           O  
ATOM    537  CB  ALA A  63       6.420  -0.262   1.381  1.00  0.18           C  
ATOM    538  H   ALA A  63       7.337  -2.632   1.710  1.00  0.29           H  
ATOM    539  HA  ALA A  63       7.506  -0.159   3.200  1.00  0.16           H  
ATOM    540  HB1 ALA A  63       7.287  -0.171   0.745  1.00  1.02           H  
ATOM    541  HB2 ALA A  63       5.986   0.714   1.539  1.00  1.02           H  
ATOM    542  HB3 ALA A  63       5.694  -0.908   0.912  1.00  1.00           H  
ATOM    543  N   LEU A  64       5.328  -0.093   4.445  1.00  0.12           N  
ATOM    544  CA  LEU A  64       4.146  -0.152   5.280  1.00  0.13           C  
ATOM    545  C   LEU A  64       2.976   0.520   4.583  1.00  0.12           C  
ATOM    546  O   LEU A  64       3.118   1.582   3.975  1.00  0.13           O  
ATOM    547  CB  LEU A  64       4.405   0.498   6.638  1.00  0.17           C  
ATOM    548  CG  LEU A  64       5.394  -0.251   7.535  1.00  0.21           C  
ATOM    549  CD1 LEU A  64       5.587   0.491   8.844  1.00  0.27           C  
ATOM    550  CD2 LEU A  64       4.913  -1.675   7.794  1.00  0.25           C  
ATOM    551  H   LEU A  64       5.925   0.683   4.511  1.00  0.17           H  
ATOM    552  HA  LEU A  64       3.903  -1.192   5.430  1.00  0.15           H  
ATOM    553  HB2 LEU A  64       4.786   1.495   6.469  1.00  0.18           H  
ATOM    554  HB3 LEU A  64       3.465   0.574   7.163  1.00  0.20           H  
ATOM    555  HG  LEU A  64       6.350  -0.306   7.037  1.00  0.22           H  
ATOM    556 HD11 LEU A  64       5.976   1.479   8.644  1.00  0.88           H  
ATOM    557 HD12 LEU A  64       6.285  -0.050   9.464  1.00  1.02           H  
ATOM    558 HD13 LEU A  64       4.639   0.573   9.354  1.00  1.04           H  
ATOM    559 HD21 LEU A  64       3.925  -1.649   8.233  1.00  0.88           H  
ATOM    560 HD22 LEU A  64       5.593  -2.165   8.475  1.00  1.13           H  
ATOM    561 HD23 LEU A  64       4.878  -2.222   6.864  1.00  1.04           H  
ATOM    562  N   LEU A  65       1.833  -0.128   4.660  1.00  0.12           N  
ATOM    563  CA  LEU A  65       0.610   0.356   4.050  1.00  0.13           C  
ATOM    564  C   LEU A  65       0.152   1.634   4.748  1.00  0.15           C  
ATOM    565  O   LEU A  65       0.080   1.684   5.976  1.00  0.23           O  
ATOM    566  CB  LEU A  65      -0.436  -0.765   4.144  1.00  0.18           C  
ATOM    567  CG  LEU A  65      -1.860  -0.479   3.644  1.00  0.26           C  
ATOM    568  CD1 LEU A  65      -2.652   0.293   4.684  1.00  0.34           C  
ATOM    569  CD2 LEU A  65      -1.839   0.264   2.321  1.00  0.26           C  
ATOM    570  H   LEU A  65       1.804  -0.971   5.165  1.00  0.13           H  
ATOM    571  HA  LEU A  65       0.812   0.569   3.010  1.00  0.12           H  
ATOM    572  HB2 LEU A  65      -0.056  -1.617   3.588  1.00  0.17           H  
ATOM    573  HB3 LEU A  65      -0.504  -1.051   5.180  1.00  0.22           H  
ATOM    574  HG  LEU A  65      -2.364  -1.420   3.485  1.00  0.30           H  
ATOM    575 HD11 LEU A  65      -3.649   0.476   4.315  1.00  1.03           H  
ATOM    576 HD12 LEU A  65      -2.163   1.235   4.882  1.00  0.95           H  
ATOM    577 HD13 LEU A  65      -2.707  -0.283   5.596  1.00  1.15           H  
ATOM    578 HD21 LEU A  65      -1.323   1.204   2.447  1.00  1.08           H  
ATOM    579 HD22 LEU A  65      -2.851   0.447   1.995  1.00  1.00           H  
ATOM    580 HD23 LEU A  65      -1.324  -0.333   1.584  1.00  1.03           H  
ATOM    581  N   VAL A  66      -0.139   2.664   3.967  1.00  0.20           N  
ATOM    582  CA  VAL A  66      -0.590   3.931   4.518  1.00  0.31           C  
ATOM    583  C   VAL A  66      -1.999   4.269   4.025  1.00  0.42           C  
ATOM    584  O   VAL A  66      -2.215   4.503   2.836  1.00  0.53           O  
ATOM    585  CB  VAL A  66       0.390   5.089   4.192  1.00  0.39           C  
ATOM    586  CG1 VAL A  66       1.670   4.947   5.002  1.00  0.91           C  
ATOM    587  CG2 VAL A  66       0.720   5.136   2.707  1.00  0.72           C  
ATOM    588  H   VAL A  66      -0.059   2.568   2.990  1.00  0.21           H  
ATOM    589  HA  VAL A  66      -0.625   3.819   5.593  1.00  0.31           H  
ATOM    590  HB  VAL A  66      -0.081   6.022   4.463  1.00  0.79           H  
ATOM    591 HG11 VAL A  66       1.434   4.965   6.055  1.00  1.43           H  
ATOM    592 HG12 VAL A  66       2.337   5.763   4.766  1.00  1.38           H  
ATOM    593 HG13 VAL A  66       2.149   4.010   4.755  1.00  1.59           H  
ATOM    594 HG21 VAL A  66      -0.188   5.271   2.140  1.00  1.35           H  
ATOM    595 HG22 VAL A  66       1.192   4.210   2.414  1.00  1.24           H  
ATOM    596 HG23 VAL A  66       1.392   5.959   2.514  1.00  1.42           H  
ATOM    597  N   ASP A  67      -2.950   4.267   4.961  1.00  0.51           N  
ATOM    598  CA  ASP A  67      -4.361   4.549   4.673  1.00  0.67           C  
ATOM    599  C   ASP A  67      -4.958   3.504   3.735  1.00  0.71           C  
ATOM    600  O   ASP A  67      -5.207   3.768   2.557  1.00  0.95           O  
ATOM    601  CB  ASP A  67      -4.548   5.955   4.091  1.00  0.86           C  
ATOM    602  CG  ASP A  67      -4.168   7.047   5.068  1.00  1.43           C  
ATOM    603  OD1 ASP A  67      -4.935   7.300   6.018  1.00  1.54           O  
ATOM    604  OD2 ASP A  67      -3.100   7.671   4.886  1.00  1.96           O  
ATOM    605  H   ASP A  67      -2.694   4.065   5.888  1.00  0.55           H  
ATOM    606  HA  ASP A  67      -4.894   4.496   5.612  1.00  0.75           H  
ATOM    607  HB2 ASP A  67      -3.932   6.057   3.210  1.00  0.92           H  
ATOM    608  HB3 ASP A  67      -5.584   6.088   3.815  1.00  1.03           H  
ATOM    609  N   GLY A  68      -5.193   2.318   4.273  1.00  0.70           N  
ATOM    610  CA  GLY A  68      -5.770   1.236   3.497  1.00  0.81           C  
ATOM    611  C   GLY A  68      -6.435   0.209   4.386  1.00  0.82           C  
ATOM    612  O   GLY A  68      -7.535   0.446   4.887  1.00  1.47           O  
ATOM    613  H   GLY A  68      -4.973   2.172   5.218  1.00  0.80           H  
ATOM    614  HA2 GLY A  68      -6.504   1.638   2.818  1.00  0.92           H  
ATOM    615  HA3 GLY A  68      -4.991   0.754   2.927  1.00  0.95           H  
ATOM    616  N   ASP A  69      -5.761  -0.931   4.580  1.00  1.33           N  
ATOM    617  CA  ASP A  69      -6.238  -2.026   5.443  1.00  1.60           C  
ATOM    618  C   ASP A  69      -7.422  -2.764   4.824  1.00  1.44           C  
ATOM    619  O   ASP A  69      -7.495  -3.990   4.877  1.00  2.01           O  
ATOM    620  CB  ASP A  69      -6.610  -1.529   6.847  1.00  1.97           C  
ATOM    621  CG  ASP A  69      -5.417  -1.012   7.629  1.00  2.65           C  
ATOM    622  OD1 ASP A  69      -4.465  -1.792   7.851  1.00  3.25           O  
ATOM    623  OD2 ASP A  69      -5.422   0.172   8.022  1.00  3.03           O  
ATOM    624  H   ASP A  69      -4.906  -1.048   4.118  1.00  1.97           H  
ATOM    625  HA  ASP A  69      -5.421  -2.728   5.539  1.00  1.82           H  
ATOM    626  HB2 ASP A  69      -7.328  -0.727   6.757  1.00  2.08           H  
ATOM    627  HB3 ASP A  69      -7.055  -2.342   7.401  1.00  2.20           H  
ATOM    628  N   GLY A  70      -8.339  -2.014   4.240  1.00  1.06           N  
ATOM    629  CA  GLY A  70      -9.493  -2.595   3.591  1.00  0.95           C  
ATOM    630  C   GLY A  70      -9.863  -1.836   2.333  1.00  0.84           C  
ATOM    631  O   GLY A  70      -9.747  -2.367   1.232  1.00  0.97           O  
ATOM    632  H   GLY A  70      -8.231  -1.038   4.250  1.00  1.27           H  
ATOM    633  HA2 GLY A  70      -9.273  -3.620   3.333  1.00  1.04           H  
ATOM    634  HA3 GLY A  70     -10.329  -2.573   4.273  1.00  0.99           H  
ATOM    635  N   PRO A  71     -10.329  -0.587   2.461  1.00  0.83           N  
ATOM    636  CA  PRO A  71     -10.636   0.253   1.304  1.00  0.85           C  
ATOM    637  C   PRO A  71      -9.378   0.779   0.614  1.00  0.75           C  
ATOM    638  O   PRO A  71      -8.327   0.935   1.240  1.00  0.86           O  
ATOM    639  CB  PRO A  71     -11.430   1.408   1.909  1.00  1.08           C  
ATOM    640  CG  PRO A  71     -10.952   1.501   3.318  1.00  1.24           C  
ATOM    641  CD  PRO A  71     -10.619   0.096   3.737  1.00  1.05           C  
ATOM    642  HA  PRO A  71     -11.248  -0.270   0.585  1.00  0.93           H  
ATOM    643  HB2 PRO A  71     -11.224   2.314   1.360  1.00  1.04           H  
ATOM    644  HB3 PRO A  71     -12.485   1.187   1.865  1.00  1.29           H  
ATOM    645  HG2 PRO A  71     -10.071   2.125   3.365  1.00  1.39           H  
ATOM    646  HG3 PRO A  71     -11.734   1.903   3.944  1.00  1.52           H  
ATOM    647  HD2 PRO A  71      -9.754   0.090   4.382  1.00  1.16           H  
ATOM    648  HD3 PRO A  71     -11.464  -0.360   4.233  1.00  1.16           H  
ATOM    649  N   GLU A  72      -9.495   1.049  -0.679  1.00  0.70           N  
ATOM    650  CA  GLU A  72      -8.403   1.627  -1.444  1.00  0.65           C  
ATOM    651  C   GLU A  72      -8.767   3.041  -1.881  1.00  0.88           C  
ATOM    652  O   GLU A  72      -9.728   3.242  -2.628  1.00  1.92           O  
ATOM    653  CB  GLU A  72      -8.062   0.755  -2.657  1.00  0.66           C  
ATOM    654  CG  GLU A  72      -9.255   0.406  -3.533  1.00  0.62           C  
ATOM    655  CD  GLU A  72      -8.858  -0.327  -4.799  1.00  0.51           C  
ATOM    656  OE1 GLU A  72      -7.685  -0.757  -4.903  1.00  0.61           O  
ATOM    657  OE2 GLU A  72      -9.716  -0.496  -5.684  1.00  0.55           O  
ATOM    658  H   GLU A  72     -10.346   0.864  -1.130  1.00  0.83           H  
ATOM    659  HA  GLU A  72      -7.540   1.679  -0.795  1.00  0.70           H  
ATOM    660  HB2 GLU A  72      -7.339   1.278  -3.268  1.00  1.05           H  
ATOM    661  HB3 GLU A  72      -7.619  -0.167  -2.308  1.00  1.26           H  
ATOM    662  HG2 GLU A  72      -9.924  -0.221  -2.967  1.00  1.25           H  
ATOM    663  HG3 GLU A  72      -9.763   1.318  -3.806  1.00  1.03           H  
ATOM    664  N   GLU A  73      -7.996   4.014  -1.398  1.00  0.69           N  
ATOM    665  CA  GLU A  73      -8.256   5.428  -1.656  1.00  0.74           C  
ATOM    666  C   GLU A  73      -9.611   5.830  -1.080  1.00  0.83           C  
ATOM    667  O   GLU A  73     -10.624   5.866  -1.783  1.00  1.12           O  
ATOM    668  CB  GLU A  73      -8.192   5.737  -3.158  1.00  0.88           C  
ATOM    669  CG  GLU A  73      -8.414   7.203  -3.494  1.00  1.10           C  
ATOM    670  CD  GLU A  73      -7.357   8.108  -2.900  1.00  1.10           C  
ATOM    671  OE1 GLU A  73      -7.378   8.324  -1.673  1.00  1.65           O  
ATOM    672  OE2 GLU A  73      -6.487   8.594  -3.651  1.00  1.25           O  
ATOM    673  H   GLU A  73      -7.225   3.771  -0.846  1.00  1.35           H  
ATOM    674  HA  GLU A  73      -7.490   5.996  -1.151  1.00  0.84           H  
ATOM    675  HB2 GLU A  73      -7.220   5.450  -3.529  1.00  0.93           H  
ATOM    676  HB3 GLU A  73      -8.948   5.155  -3.665  1.00  0.98           H  
ATOM    677  HG2 GLU A  73      -8.400   7.318  -4.566  1.00  1.54           H  
ATOM    678  HG3 GLU A  73      -9.379   7.504  -3.113  1.00  1.62           H  
ATOM    679  N   LYS A  74      -9.623   6.111   0.210  1.00  0.97           N  
ATOM    680  CA  LYS A  74     -10.849   6.474   0.899  1.00  1.09           C  
ATOM    681  C   LYS A  74     -10.558   7.455   2.030  1.00  1.20           C  
ATOM    682  O   LYS A  74     -11.419   8.245   2.417  1.00  1.36           O  
ATOM    683  CB  LYS A  74     -11.527   5.213   1.440  1.00  1.26           C  
ATOM    684  CG  LYS A  74     -12.920   5.446   2.002  1.00  1.52           C  
ATOM    685  CD  LYS A  74     -13.573   4.133   2.399  1.00  1.32           C  
ATOM    686  CE  LYS A  74     -14.972   4.339   2.948  1.00  2.05           C  
ATOM    687  NZ  LYS A  74     -15.615   3.050   3.315  1.00  2.48           N  
ATOM    688  H   LYS A  74      -8.783   6.072   0.713  1.00  1.19           H  
ATOM    689  HA  LYS A  74     -11.504   6.949   0.185  1.00  1.16           H  
ATOM    690  HB2 LYS A  74     -11.604   4.492   0.641  1.00  1.30           H  
ATOM    691  HB3 LYS A  74     -10.912   4.799   2.226  1.00  1.30           H  
ATOM    692  HG2 LYS A  74     -12.849   6.081   2.873  1.00  1.90           H  
ATOM    693  HG3 LYS A  74     -13.528   5.926   1.249  1.00  1.94           H  
ATOM    694  HD2 LYS A  74     -13.630   3.497   1.529  1.00  1.70           H  
ATOM    695  HD3 LYS A  74     -12.966   3.655   3.154  1.00  1.52           H  
ATOM    696  HE2 LYS A  74     -14.916   4.966   3.825  1.00  2.52           H  
ATOM    697  HE3 LYS A  74     -15.571   4.828   2.194  1.00  2.62           H  
ATOM    698  HZ1 LYS A  74     -15.050   2.563   4.039  1.00  2.92           H  
ATOM    699  HZ2 LYS A  74     -15.688   2.435   2.479  1.00  2.62           H  
ATOM    700  HZ3 LYS A  74     -16.568   3.219   3.691  1.00  2.92           H  
ATOM    701  N   LYS A  75      -9.341   7.406   2.554  1.00  1.27           N  
ATOM    702  CA  LYS A  75      -8.939   8.303   3.626  1.00  1.54           C  
ATOM    703  C   LYS A  75      -7.983   9.367   3.097  1.00  1.88           C  
ATOM    704  O   LYS A  75      -6.773   9.293   3.393  1.00  2.30           O  
ATOM    705  CB  LYS A  75      -8.284   7.515   4.760  1.00  1.93           C  
ATOM    706  CG  LYS A  75      -9.232   6.556   5.462  1.00  2.79           C  
ATOM    707  CD  LYS A  75      -8.529   5.783   6.565  1.00  3.73           C  
ATOM    708  CE  LYS A  75      -9.503   4.909   7.337  1.00  4.55           C  
ATOM    709  NZ  LYS A  75      -8.821   4.121   8.398  1.00  4.92           N  
ATOM    710  OXT LYS A  75      -8.446  10.264   2.366  1.00  2.55           O  
ATOM    711  H   LYS A  75      -8.692   6.756   2.210  1.00  1.23           H  
ATOM    712  HA  LYS A  75      -9.827   8.788   4.001  1.00  2.18           H  
ATOM    713  HB2 LYS A  75      -7.461   6.943   4.358  1.00  2.37           H  
ATOM    714  HB3 LYS A  75      -7.904   8.210   5.492  1.00  2.04           H  
ATOM    715  HG2 LYS A  75     -10.044   7.119   5.893  1.00  2.89           H  
ATOM    716  HG3 LYS A  75      -9.621   5.857   4.736  1.00  3.18           H  
ATOM    717  HD2 LYS A  75      -7.770   5.152   6.124  1.00  4.05           H  
ATOM    718  HD3 LYS A  75      -8.066   6.482   7.245  1.00  3.94           H  
ATOM    719  HE2 LYS A  75     -10.247   5.543   7.794  1.00  4.89           H  
ATOM    720  HE3 LYS A  75      -9.982   4.231   6.648  1.00  4.95           H  
ATOM    721  HZ1 LYS A  75      -9.515   3.558   8.927  1.00  5.47           H  
ATOM    722  HZ2 LYS A  75      -8.330   4.753   9.059  1.00  4.95           H  
ATOM    723  HZ3 LYS A  75      -8.124   3.476   7.972  1.00  4.97           H  
TER     724      LYS A  75                                                      
ENDMDL                                                                          
MASTER      123    0    0    0    4    0    0    6  374    1    0    4          
END